首页 > 最新文献

Progress in Materials Science最新文献

英文 中文
Machine learning enhanced atom probe tomography analysis 机器学习增强原子探针断层扫描分析
IF 4 1区 材料科学 Q1 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2025-08-21 DOI: 10.1016/j.pmatsci.2025.101561
Yue Li , Ye Wei , Alaukik Saxena , Markus Kühbach , Christoph Freysoldt , Baptiste Gault
Atom probe tomography (APT) is a burgeoning characterization technique that provides compositional mapping of materials in three-dimensions at near-atomic scale. Since its significant expansion in the past 30 years, we estimate that one million APT datasets have been collected, each containing millions to billions of individual ions. Their analysis and the extraction of microstructural information has largely relied upon individual users whose varied level of expertise causes clear and documented bias. Current practices hinder efficient data processing, and make challenging standardization and the deployment of data analysis workflows that would be compliant with the Findable, Accessible, Interoperable, and Reusable (FAIR) data principles. Over the past decade, building upon the long-standing expertise of the APT community in the development of advanced data processing or “data mining” techniques, there has been a surge of novel machine learning (ML) approaches aiming for user-independence, and that are efficient, reproducible, and robust from a statistics perspective. Here, we provide a snapshot review of this rapidly evolving field. We begin with a brief introduction to APT and the nature of the APT data. This is followed by an overview of relevant ML algorithms and a comprehensive review of their applications to APT. We also discuss how ML can enable discoveries beyond human capability, offering new insights into the mechanisms within materials. Finally, we provide guidance for future directions in this domain.
原子探针层析成像(APT)是一种新兴的表征技术,可以在近原子尺度上提供三维材料的成分映射。自从它在过去30年里显著扩张以来,我们估计已经收集了100万个APT数据集,每个数据集包含数百万到数十亿个单个离子。他们的分析和微观结构信息的提取在很大程度上依赖于个人用户,他们不同的专业水平导致了明显的和记录在案的偏见。当前的实践阻碍了有效的数据处理,并使符合可查找、可访问、可互操作和可重用(FAIR)数据原则的数据分析工作流的标准化和部署具有挑战性。在过去的十年中,基于APT社区在开发高级数据处理或“数据挖掘”技术方面的长期专业知识,出现了大量旨在实现用户独立性的新型机器学习(ML)方法,这些方法从统计学的角度来看是高效、可重复和健壮的。在这里,我们简要回顾一下这个快速发展的领域。我们首先简要介绍APT和APT数据的性质。随后概述了相关的机器学习算法,并全面回顾了它们在APT中的应用。我们还讨论了机器学习如何能够实现超越人类能力的发现,为材料内部的机制提供新的见解。最后,对该领域的未来发展方向进行了展望。
{"title":"Machine learning enhanced atom probe tomography analysis","authors":"Yue Li ,&nbsp;Ye Wei ,&nbsp;Alaukik Saxena ,&nbsp;Markus Kühbach ,&nbsp;Christoph Freysoldt ,&nbsp;Baptiste Gault","doi":"10.1016/j.pmatsci.2025.101561","DOIUrl":"10.1016/j.pmatsci.2025.101561","url":null,"abstract":"<div><div>Atom probe tomography (APT) is a burgeoning characterization technique that provides compositional mapping of materials in three-dimensions at near-atomic scale. Since its significant expansion in the past 30 years, we estimate that one million APT datasets have been collected, each containing millions to billions of individual ions. Their analysis and the extraction of microstructural information has largely relied upon individual users whose varied level of expertise causes clear and documented bias. Current practices hinder efficient data processing, and make challenging standardization and the deployment of data analysis workflows that would be compliant with the Findable, Accessible, Interoperable, and Reusable (FAIR) data principles. Over the past decade, building upon the long-standing expertise of the APT community in the development of advanced data processing or “data mining” techniques, there has been a surge of novel machine learning (ML) approaches aiming for user-independence, and that are efficient, reproducible, and robust from a statistics perspective. Here, we provide a snapshot review of this rapidly evolving field. We begin with a brief introduction to APT and the nature of the APT data. This is followed by an overview of relevant ML algorithms and a comprehensive review of their applications to APT. We also discuss how ML can enable discoveries beyond human capability, offering new insights into the mechanisms within materials. Finally, we provide guidance for future directions in this domain.</div></div>","PeriodicalId":411,"journal":{"name":"Progress in Materials Science","volume":"156 ","pages":"Article 101561"},"PeriodicalIF":40.0,"publicationDate":"2025-08-21","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"144890097","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":1,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Recent progress in all-perovskite tandem solar cells and modules: redefining limits 全钙钛矿串联太阳能电池和组件的最新进展:重新定义极限
IF 4 1区 材料科学 Q1 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2025-08-21 DOI: 10.1016/j.pmatsci.2025.101560
Prashant Kumar , Gyanendra Shankar , Anshu Kumar , Adel Najar , Basudev Pradhan
All-perovskite tandem solar cells (APTSCs) are garnering considerable attention as efficiencies of single-junction solar cells approach the Shockley–Queisser limit. The operation of APTSCs relies on the coordinated performance of the top and bottom cells, which together offer an optimal balance between cost-effectiveness and power output. Despite their promising architecture, the performance of APTSCs remains constrained by several intrinsic and extrinsic factors such as grain boundaries, bulk and interfacial defects, along with crystallization challenges. Nonetheless, the implementation of mitigation strategies enables effective resolution of these challenges, thereby enhancing the adaptability and performance potential of APTSCs. This review systematically examines the individual components, besides whole architectures of 2T and 4T of APTSCs, along with their recent advancements. It highlights a range of performance enhancement strategies, including the optimization of interconnecting layers, the integration of light-trapping mechanisms, and the incorporation of quasi-2D perovskites. The discussion further extends to the fabrication of large-area devices, a critical step toward commercial scalability. Finally, the review outlines current challenges and proposes future research directions aimed at improving efficiency, stability, and manufacturability. This review outlines a comprehensive roadmap integrating innovative design strategies, advanced simulation methodologies—including finite element method and density functional theory—and state-of-the-art characterization techniques to accelerate the development of next-generation, high-performance all-perovskite tandem solar cells.
随着单结太阳能电池的效率接近Shockley-Queisser极限,全钙钛矿串联太阳能电池(aptsc)正受到越来越多的关注。APTSCs的运行依赖于顶部和底部电池的协调性能,它们共同提供了成本效益和功率输出之间的最佳平衡。尽管APTSCs的结构很有前途,但其性能仍然受到一些内在和外在因素的限制,如晶界、体积和界面缺陷,以及结晶挑战。尽管如此,实施缓解战略能够有效解决这些挑战,从而增强aptsc的适应性和性能潜力。本文系统地考察了aptsc的各个组成部分,以及2T和4T的整体架构,以及它们的最新进展。它强调了一系列性能增强策略,包括互连层的优化、光捕获机制的集成以及准二维钙钛矿的结合。讨论进一步扩展到大面积器件的制造,这是实现商业可扩展性的关键一步。最后,综述概述了当前面临的挑战,并提出了未来的研究方向,旨在提高效率,稳定性和可制造性。本文概述了综合创新设计策略、先进模拟方法(包括有限元法和密度泛函数理论)和最先进的表征技术的全面路线图,以加速下一代高性能全钙钛矿串联太阳能电池的开发。
{"title":"Recent progress in all-perovskite tandem solar cells and modules: redefining limits","authors":"Prashant Kumar ,&nbsp;Gyanendra Shankar ,&nbsp;Anshu Kumar ,&nbsp;Adel Najar ,&nbsp;Basudev Pradhan","doi":"10.1016/j.pmatsci.2025.101560","DOIUrl":"10.1016/j.pmatsci.2025.101560","url":null,"abstract":"<div><div>All-perovskite tandem solar cells (APTSCs) are garnering considerable attention as efficiencies of single-junction solar cells approach the Shockley–Queisser limit. The operation of APTSCs relies on the coordinated performance of the top and bottom cells, which together offer an optimal balance between cost-effectiveness and power output. Despite their promising architecture, the performance of APTSCs remains constrained by several intrinsic and extrinsic factors such as grain boundaries, bulk and interfacial defects, along with crystallization challenges. Nonetheless, the implementation of mitigation strategies enables effective resolution of these challenges, thereby enhancing the adaptability and performance potential of APTSCs. This review systematically examines the individual components, besides whole architectures of 2T and 4T of APTSCs, along with their recent advancements. It highlights a range of performance enhancement strategies, including the optimization of interconnecting layers, the integration of light-trapping mechanisms, and the incorporation of quasi-2D perovskites. The discussion further extends to the fabrication of large-area devices, a critical step toward commercial scalability. Finally, the review outlines current challenges and proposes future research directions aimed at improving efficiency, stability, and manufacturability. This review outlines a comprehensive roadmap integrating innovative design strategies, advanced simulation methodologies—including finite element method and density functional theory—and state-of-the-art characterization techniques to accelerate the development of next-generation, high-performance all-perovskite tandem solar cells.</div></div>","PeriodicalId":411,"journal":{"name":"Progress in Materials Science","volume":"156 ","pages":"Article 101560"},"PeriodicalIF":40.0,"publicationDate":"2025-08-21","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"144925101","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":1,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Ultra-high temperature piezoelectric crystals: Properties, structures and applications 超高温压电晶体:性能、结构与应用
IF 4 1区 材料科学 Q1 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2025-08-19 DOI: 10.1016/j.pmatsci.2025.101556
Weisan Fang , Xiaoniu Tu , Huajie Luo , He Qi , Hua Tan , Haibo Zhang , Jun Chen
Piezoelectric single crystals with high melting points are crucial for ultra-high temperature sensing applications, such as structural health monitoring and non-destructive testing of special equipment. Despite significant progress in recent years, a systematic and comprehensive review of high-temperature piezoelectric crystals has yet to be conducted. In this review, we delve into the crystal growth, electrical properties, crystal structures, and practical applications, including the representative rare-earth calcium oxyborate crystals [ReCaO(BO3)3, ReCOB, Re: rare earth], langasite-type crystals (La3Ga5SiO14, LGS; La3Ta0.5Ga5.5O14, LTG, etc.), along with several single crystals (Ba2TiSi2O8, AlN, Ca2Al2SiO7, etc.). In particular, the temperature dependence of electrical resistivity, dielectric, piezoelectric, elastic, and electromechanical properties are reviewed. The piezoelectric crosstalk and the impact of crystal cuts on electrical properties are discussed. Moreover, the origin of the relationship between order–disorder structures and properties of piezoelectric single crystals, as well as the conductivity mechanism, are clarified using theoretical calculations. The behaviours of these crystals in extreme conditions sensing applications are summarized, such as surface acoustic wave (SAW) sensors, vibrational sensors, acoustic emission (AE) sensors, pressure sensors, suggesting innovative design strategies for sensors with high sensitivity and performance robustness.
具有高熔点的压电单晶在结构健康监测和特种设备无损检测等超高温传感应用中具有重要意义。尽管近年来取得了重大进展,但对高温压电晶体还没有进行系统和全面的综述。本文从晶体生长、电学性质、晶体结构和实际应用等方面进行了综述,包括具有代表性的稀土氧硼酸钙晶体[ReCaO(BO3)3, ReCOB, Re:稀土],langasite型晶体(La3Ga5SiO14, LGS; La3Ta0.5Ga5.5O14, LTG等),以及几种单晶(Ba2TiSi2O8, AlN, Ca2Al2SiO7等)。特别是,电阻率,介电,压电,弹性和机电性能的温度依赖性进行了审查。讨论了压电串扰和晶体切割对电性能的影响。此外,通过理论计算阐明了压电单晶有序无序结构与性能关系的起源,以及导电机理。总结了这些晶体在表面声波(SAW)传感器、振动传感器、声发射(AE)传感器、压力传感器等极端条件传感应用中的行为,提出了高灵敏度和性能鲁棒性传感器的创新设计策略。
{"title":"Ultra-high temperature piezoelectric crystals: Properties, structures and applications","authors":"Weisan Fang ,&nbsp;Xiaoniu Tu ,&nbsp;Huajie Luo ,&nbsp;He Qi ,&nbsp;Hua Tan ,&nbsp;Haibo Zhang ,&nbsp;Jun Chen","doi":"10.1016/j.pmatsci.2025.101556","DOIUrl":"10.1016/j.pmatsci.2025.101556","url":null,"abstract":"<div><div>Piezoelectric single crystals with high melting points are crucial for ultra-high temperature sensing applications, such as structural health monitoring and non-destructive testing of special equipment. Despite significant progress in recent years, a systematic and comprehensive review of high-temperature piezoelectric crystals has yet to be conducted. In this review, we delve into the crystal growth, electrical properties, crystal structures, and practical applications, including the representative rare-earth calcium oxyborate crystals [ReCaO(BO<sub>3</sub>)<sub>3</sub>, ReCOB, Re: rare earth], langasite-type crystals (La<sub>3</sub>Ga<sub>5</sub>SiO<sub>14</sub>, LGS; La<sub>3</sub>Ta<sub>0.5</sub>Ga<sub>5.5</sub>O<sub>14</sub>, LTG, <em>etc</em>.), along with several single crystals (Ba<sub>2</sub>TiSi<sub>2</sub>O<sub>8</sub>, AlN, Ca<sub>2</sub>Al<sub>2</sub>SiO<sub>7</sub>, <em>etc.</em>). In particular, the temperature dependence of electrical resistivity, dielectric, piezoelectric, elastic, and electromechanical properties are reviewed. The piezoelectric crosstalk and the impact of crystal cuts on electrical properties are discussed. Moreover, the origin of the relationship between order–disorder structures and properties of piezoelectric single crystals, as well as the conductivity mechanism, are clarified using theoretical calculations. The behaviours of these crystals in extreme conditions sensing applications are summarized, such as surface acoustic wave (SAW) sensors, vibrational sensors, acoustic emission (AE) sensors, pressure sensors, suggesting innovative design strategies for sensors with high sensitivity and performance robustness.</div></div>","PeriodicalId":411,"journal":{"name":"Progress in Materials Science","volume":"156 ","pages":"Article 101556"},"PeriodicalIF":40.0,"publicationDate":"2025-08-19","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"144890096","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":1,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Recent progress in metal chalcogenide-MXene and MOF-derived composites for supercapacitors: synthesis, challenges, and future solutions 金属硫族化合物- mxene和mof衍生超级电容器复合材料的最新进展:合成、挑战和未来解决方案
IF 4 1区 材料科学 Q1 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2025-08-15 DOI: 10.1016/j.pmatsci.2025.101558
Avinash C. Mendhe , Swathi Lekshmi , Neha S. Barse , Iftikhar Hussain , Minjae Kim , Satish B. Jadhav , Haigun Lee
Metal chalcogenide-based electrode materials have gained a substantial attention as high-performance electrode alternative for supercapacitors owing to their tunable redox characteristics, high electrical conductivity, and enrich electrochemical activity. Recent advancements in composite materials, especially the integration of metal chalcogenides with MXenes and metal organic framework (MOF)-derived structures have unlocked innovative paths for surpassing inherent challenges such as poor cycling stability, accumulation, and low surface area. This review article delivers an inclusive summary of the synthesis strategies employed for evolving these hybrid composites electrodes, including hydrothermal, chemical bath deposition, and in situ growth techniques. The synergistic integration of MXenes, recognized for their excellent electrical conductivity and mechanical strength, with metal chalcogenides improves electron transport and structural stability. Correspondingly, the MOF-derived porous frameworks begin with a high surface area and controlled structure, further enhancing capacitance and ion diffusion. Despite these developments some key challenges remain, such as structural degradation, complex synthesis processes, and meager long-term electrochemical stability. This review also focusses on emerging approaches to resolve these challenges, such as defect engineering, heteroatom doping, and surface functionalization. Conclusively, the future perspectives are anticipated for scalable fabrication, flexible device integration, and performance optimization, pointing toward the next generation of high-energy–density supercapacitor systems.
金属硫族化合物电极材料因其可调的氧化还原特性、高导电性和丰富的电化学活性而成为超级电容器的高性能电极替代品。复合材料的最新进展,特别是金属硫族化合物与MXenes和金属有机框架(MOF)衍生结构的集成,为克服循环稳定性差、积累和低表面积等固有挑战开辟了创新途径。这篇综述文章提供了一个全面的总结,用于发展这些杂化复合材料电极的合成策略,包括水热、化学浴沉积和原位生长技术。MXenes具有优异的导电性和机械强度,与金属硫族化合物协同集成,提高了电子传递和结构稳定性。相应地,mof衍生的多孔框架具有高表面积和可控结构,进一步增强了电容和离子扩散。尽管取得了这些进展,但仍存在一些关键挑战,如结构降解、复杂的合成过程和长期电化学稳定性差。本文还重点介绍了解决这些挑战的新方法,如缺陷工程、杂原子掺杂和表面功能化。最后,展望了可扩展制造、灵活器件集成和性能优化的未来前景,并指出了下一代高能量密度超级电容器系统。
{"title":"Recent progress in metal chalcogenide-MXene and MOF-derived composites for supercapacitors: synthesis, challenges, and future solutions","authors":"Avinash C. Mendhe ,&nbsp;Swathi Lekshmi ,&nbsp;Neha S. Barse ,&nbsp;Iftikhar Hussain ,&nbsp;Minjae Kim ,&nbsp;Satish B. Jadhav ,&nbsp;Haigun Lee","doi":"10.1016/j.pmatsci.2025.101558","DOIUrl":"10.1016/j.pmatsci.2025.101558","url":null,"abstract":"<div><div>Metal chalcogenide-based electrode materials have gained a substantial attention as high-performance electrode alternative for supercapacitors owing to their tunable redox characteristics, high electrical conductivity, and enrich electrochemical activity. Recent advancements in composite materials, especially the integration of metal chalcogenides with MXenes and metal organic framework (MOF)-derived structures have unlocked innovative paths for surpassing inherent challenges such as poor cycling stability, accumulation, and low surface area. This review article delivers an inclusive summary of the synthesis strategies employed for evolving these hybrid composites electrodes, including hydrothermal, chemical bath deposition, and in situ growth techniques. The synergistic integration of MXenes, recognized for their excellent electrical conductivity and mechanical strength, with metal chalcogenides improves electron transport and structural stability. Correspondingly, the MOF-derived porous frameworks begin with a high surface area and controlled structure, further enhancing capacitance and ion diffusion. Despite these developments some key challenges remain, such as structural degradation, complex synthesis processes, and meager long-term electrochemical stability. This review also focusses on emerging approaches to resolve these challenges, such as defect engineering, heteroatom doping, and surface functionalization. Conclusively, the future perspectives are anticipated for scalable fabrication, flexible device integration, and performance optimization, pointing toward the next generation of high-energy–density supercapacitor systems.</div></div>","PeriodicalId":411,"journal":{"name":"Progress in Materials Science","volume":"156 ","pages":"Article 101558"},"PeriodicalIF":40.0,"publicationDate":"2025-08-15","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"144857930","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":1,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Regenerated cellulose fibres and their composites: From fundamental properties to advanced applications 再生纤维素纤维及其复合材料:从基本特性到高级应用
IF 4 1区 材料科学 Q1 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2025-08-07 DOI: 10.1016/j.pmatsci.2025.101547
Tim Huber , Nina Graupner , Jörg Müssig
Despite their good mechanical properties, especially their toughness, there are hardly any industrial applications for regenerated cellulose fibre-reinforced composites (RCFCs) apart from the classic elastomer applications in the automotive sector (tyres and hoses). The present review demonstrates that although there is some research work dealing with RCFCs, the amount of data is considered to be rather low compared to, e.g., natural fibre-reinforced composites. This review paper provides an overview of different regenerated cellulose fibres (RCFs) and their areas of application, as well as the processing of RCFs into RCFCs. It shows a comprehensive comparison of the mechanical properties of different fibre types and semi-finished products in various polymer matrices, an assessment of biodegradation and durability, and an overview of applications. RCFCs demonstrate significant potential for lightweight construction of composite materials, particularly in applications involving surface loads under bending and high toughness, due to their low density and environmental benefits compared to, e.g., glass fibres. However, further optimisation of stiffness and tensile strength is required to enhance their competitiveness for highly stressed composite materials, while increased attention to material perception is essential for successful product development and market adoption. Further research should be focused on standardising processing methods and achievable properties to transfer the technology to advanced industrial applications.
尽管再生纤维素纤维增强复合材料(rcfc)具有良好的机械性能,特别是韧性,但除了汽车领域(轮胎和软管)的经典弹性体应用外,几乎没有任何工业应用。目前的审查表明,虽然有一些关于RCFCs的研究工作,但与天然纤维增强复合材料等相比,数据量被认为相当少。本文综述了再生纤维素纤维(rcf)的不同种类及其应用领域,以及将rcf加工成RCFCs的方法。它全面比较了不同纤维类型和半成品在各种聚合物基质中的机械性能,评估了生物降解和耐久性,并概述了应用。与玻璃纤维相比,RCFCs具有低密度和环境效益,因此在复合材料轻量化结构方面具有巨大潜力,特别是在涉及弯曲和高韧性表面载荷的应用中。然而,需要进一步优化刚度和抗拉强度,以提高他们在高应力复合材料方面的竞争力,同时增加对材料感知的关注,对于成功的产品开发和市场采用至关重要。进一步的研究应集中在标准化加工方法和可实现的特性,以便将该技术转移到先进的工业应用。
{"title":"Regenerated cellulose fibres and their composites: From fundamental properties to advanced applications","authors":"Tim Huber ,&nbsp;Nina Graupner ,&nbsp;Jörg Müssig","doi":"10.1016/j.pmatsci.2025.101547","DOIUrl":"10.1016/j.pmatsci.2025.101547","url":null,"abstract":"<div><div>Despite their good mechanical properties, especially their toughness, there are hardly any industrial applications for regenerated cellulose fibre-reinforced composites (RCFCs) apart from the classic elastomer applications in the automotive sector (tyres and hoses). The present review demonstrates that although there is some research work dealing with RCFCs, the amount of data is considered to be rather low compared to, e.g., natural fibre-reinforced composites. This review paper provides an overview of different regenerated cellulose fibres (RCFs) and their areas of application, as well as the processing of RCFs into RCFCs. It shows a comprehensive comparison of the mechanical properties of different fibre types and semi-finished products in various polymer matrices, an assessment of biodegradation and durability, and an overview of applications. RCFCs demonstrate significant potential for lightweight construction of composite materials, particularly in applications involving surface loads under bending and high toughness, due to their low density and environmental benefits compared to, e.g., glass fibres. However, further optimisation of stiffness and tensile strength is required to enhance their competitiveness for highly stressed composite materials, while increased attention to material perception is essential for successful product development and market adoption. Further research should be focused on standardising processing methods and achievable properties to transfer the technology to advanced industrial applications.</div></div>","PeriodicalId":411,"journal":{"name":"Progress in Materials Science","volume":"156 ","pages":"Article 101547"},"PeriodicalIF":40.0,"publicationDate":"2025-08-07","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"144797513","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":1,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Bridging conductivity and stability: challenges and progress in organic ionic-electronic conductors for overcoming Si anodes degradation in high-energy lithium-ion batteries 桥接电导率和稳定性:克服高能锂离子电池硅阳极退化的有机离子-电子导体的挑战和进展
IF 4 1区 材料科学 Q1 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2025-08-05 DOI: 10.1016/j.pmatsci.2025.101546
Yuanyuan Yu , Jiadeng Zhu , Junhua Zhang , Mengjin Jiang
Organic mixed ionic/electronic conductors (OMIECs) have emerged as transformative materials to address the critical challenges of silicon (Si) anodes in high-energy lithium-ion batteries (LIBs). Despite Si’s ultrahigh theoretical capacity (4200 mAh g−1), its practical application is hindered by severe volume expansion (>300 %), unstable solid electrolyte interphase (SEI), and poor intrinsic conductivity, leading to rapid capacity decay and mechanical degradation. This review systematically explores the dual roles of OMIECs as multifunctional binders and protective coatings, leveraging their unique synergy of ionic/electronic conductivity, mechanical elasticity, and interfacial adaptability. As binders, OMIECs establish robust 3D conductive networks to enhance charge transfer kinetics, accommodate volume fluctuations through dynamic covalent/noncovalent interactions, and stabilize electrode integrity via strong adhesion. As coatings, they suppress electrolyte decomposition, regulate homogeneous Li+ flux to inhibit dendrite growth, and form hierarchical ion/electron transport pathways to minimize polarization. The review categorizes OMIECs into heterogeneous blends, block copolymers, and homogeneous single-component systems, elucidating their structure–property-performance relationships in Si anodes. Key challenges are critically analyzed, including the doping instability and mechanical brittleness of n-type OMIECs under reducing potentials, as well as air-sensitive doped states complicating characterization. Future research should focus on a comprehensive approach spanning molecular architecture design, aggregation state modulation, morphology design and electrolyte compatibility optimization to stabilize doping performance and enhance mechanical resilience through innovative crosslinking strategies. Additionally, the development of advanced in situ characterization techniques and computational simulation techniques will be crucial for gaining deeper insights into the dynamic behavior of OMIECs during operation. By bridging fundamental material design with practical application insights, this review highlights the transformative potential of OMIECs in advancing next-generation LIBs, offering a roadmap for overcoming Si anode limitations and achieving high-energy–density, long-cycle-life energy storage systems.
有机混合离子/电子导体(omiec)已成为解决高能锂离子电池(lib)中硅(Si)阳极的关键挑战的变革性材料。尽管Si具有超高的理论容量(4200 mAh g−1),但其实际应用受到严重的体积膨胀(> 300%)、不稳定的固体电解质界面(SEI)和较差的固有电导率的阻碍,导致容量迅速衰减和机械降解。本文系统地探讨了omiec作为多功能粘合剂和保护涂层的双重作用,利用其独特的离子/电子导电性、机械弹性和界面适应性的协同作用。作为粘合剂,omiec建立了强大的3D导电网络,以增强电荷转移动力学,通过动态共价/非共价相互作用适应体积波动,并通过强粘附稳定电极完整性。作为涂层,它们抑制电解质分解,调节均匀的Li+通量以抑制枝晶生长,并形成分层的离子/电子传递途径以最小化极化。本文将omiec分为非均相共混、嵌段共聚物和均相单组分体系,阐明了它们在Si阳极中的结构-性能-性能关系。重点分析了n型OMIECs在还原电位下的掺杂不稳定性和机械脆性,以及复杂表征的空气敏感掺杂态。未来的研究应集中在分子结构设计、聚集态调制、形态设计和电解质相容性优化等方面,通过创新的交联策略来稳定掺杂性能,增强机械弹性。此外,先进的原位表征技术和计算模拟技术的发展对于深入了解omiec在运行过程中的动态行为至关重要。通过将基础材料设计与实际应用见解相结合,本综述强调了omiec在推进下一代锂离子电池方面的变革潜力,为克服Si阳极限制和实现高能量密度、长循环寿命的储能系统提供了路线图。
{"title":"Bridging conductivity and stability: challenges and progress in organic ionic-electronic conductors for overcoming Si anodes degradation in high-energy lithium-ion batteries","authors":"Yuanyuan Yu ,&nbsp;Jiadeng Zhu ,&nbsp;Junhua Zhang ,&nbsp;Mengjin Jiang","doi":"10.1016/j.pmatsci.2025.101546","DOIUrl":"10.1016/j.pmatsci.2025.101546","url":null,"abstract":"<div><div>Organic mixed ionic/electronic conductors (OMIECs) have emerged as transformative materials to address the critical challenges of silicon (Si) anodes in high-energy lithium-ion batteries (LIBs). Despite Si’s ultrahigh theoretical capacity (4200 mAh g<sup>−1</sup>), its practical application is hindered by severe volume expansion (&gt;300 %), unstable solid electrolyte interphase (SEI), and poor intrinsic conductivity, leading to rapid capacity decay and mechanical degradation. This review systematically explores the dual roles of OMIECs as multifunctional binders and protective coatings, leveraging their unique synergy of ionic/electronic conductivity, mechanical elasticity, and interfacial adaptability. As binders, OMIECs establish robust 3D conductive networks to enhance charge transfer kinetics, accommodate volume fluctuations through dynamic covalent/noncovalent interactions, and stabilize electrode integrity via strong adhesion. As coatings, they suppress electrolyte decomposition, regulate homogeneous Li<sup>+</sup> flux to inhibit dendrite growth, and form hierarchical ion/electron transport pathways to minimize polarization. The review categorizes OMIECs into heterogeneous blends, block copolymers, and homogeneous single-component systems, elucidating their structure–property-performance relationships in Si anodes. Key challenges are critically analyzed, including the doping instability and mechanical brittleness of n-type OMIECs under reducing potentials, as well as air-sensitive doped states complicating characterization. Future research should focus on a comprehensive approach spanning molecular architecture design, aggregation state modulation, morphology design and electrolyte compatibility optimization to stabilize doping performance and enhance mechanical resilience through innovative crosslinking strategies. Additionally, the development of advanced in situ characterization techniques and computational simulation techniques will be crucial for gaining deeper insights into the dynamic behavior of OMIECs during operation. By bridging fundamental material design with practical application insights, this review highlights the transformative potential of OMIECs in advancing next-generation LIBs, offering a roadmap for overcoming Si anode limitations and achieving high-energy–density, long-cycle-life energy storage systems.</div></div>","PeriodicalId":411,"journal":{"name":"Progress in Materials Science","volume":"156 ","pages":"Article 101546"},"PeriodicalIF":40.0,"publicationDate":"2025-08-05","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"144781193","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":1,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Rational design of mechanical bio-metamaterials for biomedical applications 用于生物医学应用的机械生物超材料的合理设计
IF 4 1区 材料科学 Q1 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2025-08-03 DOI: 10.1016/j.pmatsci.2025.101545
Haoyu Wang , Yanshen Yang , Xiaqing Zhou , Jin Tian , Xinci Duan , Ang Li , Tian Jian Lu , Xiaokang Li , Dandan Pei , Feng Xu
Mechanical bio-metamaterials are an emerging class of engineered structures tailored to meet complex mechanical and biological demands in biomedical engineering. This review adopts a new perspective, moving beyond traditional formula-based approaches to explore design inspirations shaped by bioinspired, stimuli-responsive, and function-driven factors. We introduce a novel classification framework that organizes these metastructures from simple to complex and from static to dynamic, encompassing a broad range of structural designs. This structural-based classification emphasizes that it is the structure, rather than the material composition, that primarily defines the unique mechanical and biological properties of these materials. Furthermore, we discuss the transformative role of Artificial Intelligence in advancing the design of mechanical bio-metamaterials, facilitating forward and inverse design approaches, additive manufacturing, and predictive modeling. By establishing the term “mechanical bio-metamaterials,” this review connects structural design to biomedical applications in four key areas: engineered microenvironments, tissue implants, external devices, and invasive devices. This holistic approach aims to create accessible insights for a diverse audience, bridging engineering and clinical perspectives and illustrating how these metastructures influence cellular, tissue and organ behaviors. Finally, a roadmap outlines future directions, proposing evolutionary pathways for mechanical bio-metamaterials in healthcare. These innovations hold the potential to drive next-generation biomedical applications, offering improved patient outcomes and fostering creative advancements.
机械生物超材料是一种新兴的工程结构,用于满足生物医学工程中复杂的机械和生物需求。这篇综述采用了一个新的视角,超越了传统的基于公式的方法,探索由生物启发、刺激响应和功能驱动因素塑造的设计灵感。我们引入了一个新的分类框架来组织这些元结构,从简单到复杂,从静态到动态,涵盖了广泛的结构设计。这种基于结构的分类强调,主要是结构而不是材料成分决定了这些材料独特的机械和生物性能。此外,我们还讨论了人工智能在推进机械生物超材料设计、促进正向和逆设计方法、增材制造和预测建模方面的变革作用。通过建立术语“机械生物超材料”,本综述将结构设计与生物医学应用在四个关键领域联系起来:工程微环境、组织植入物、外部设备和侵入性设备。这种整体方法旨在为不同的受众创造可访问的见解,连接工程和临床观点,并说明这些元结构如何影响细胞,组织和器官行为。最后,路线图概述了未来的发展方向,提出了医疗保健领域机械生物超材料的进化途径。这些创新具有推动下一代生物医学应用的潜力,为患者提供更好的治疗效果,并促进创造性的进步。
{"title":"Rational design of mechanical bio-metamaterials for biomedical applications","authors":"Haoyu Wang ,&nbsp;Yanshen Yang ,&nbsp;Xiaqing Zhou ,&nbsp;Jin Tian ,&nbsp;Xinci Duan ,&nbsp;Ang Li ,&nbsp;Tian Jian Lu ,&nbsp;Xiaokang Li ,&nbsp;Dandan Pei ,&nbsp;Feng Xu","doi":"10.1016/j.pmatsci.2025.101545","DOIUrl":"10.1016/j.pmatsci.2025.101545","url":null,"abstract":"<div><div>Mechanical bio-metamaterials are an emerging class of engineered structures tailored to meet complex mechanical and biological demands in biomedical engineering. This review adopts a new perspective, moving beyond traditional formula-based approaches to explore design inspirations shaped by bioinspired, stimuli-responsive, and function-driven factors. We introduce a novel classification framework that organizes these metastructures from simple to complex and from static to dynamic, encompassing a broad range of structural designs. This structural-based classification emphasizes that it is the structure, rather than the material composition, that primarily defines the unique mechanical and biological properties of these materials. Furthermore, we discuss the transformative role of Artificial Intelligence in advancing the design of mechanical bio-metamaterials, facilitating forward and inverse design approaches, additive manufacturing, and predictive modeling. By establishing the term “mechanical bio-metamaterials,” this review connects structural design to biomedical applications in four key areas: engineered microenvironments, tissue implants, external devices, and invasive devices. This holistic approach aims to create accessible insights for a diverse audience, bridging engineering and clinical perspectives and illustrating how these metastructures influence cellular, tissue and organ behaviors. Finally, a roadmap outlines future directions, proposing evolutionary pathways for mechanical bio-metamaterials in healthcare. These innovations hold the potential to drive next-generation biomedical applications, offering improved patient outcomes and fostering creative advancements.</div></div>","PeriodicalId":411,"journal":{"name":"Progress in Materials Science","volume":"156 ","pages":"Article 101545"},"PeriodicalIF":40.0,"publicationDate":"2025-08-03","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"144763675","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":1,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Progress in cathode materials for rechargeable Zinc-Ion batteries: from inorganic and organic systems to hybrid frameworks and biomass-derived innovations 可充电锌离子电池正极材料的进展:从无机和有机系统到混合框架和生物质衍生的创新
IF 4 1区 材料科学 Q1 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2025-07-31 DOI: 10.1016/j.pmatsci.2025.101543
Amjad Ali , Jamile Mohammadi Moradian , Ahmad Naveed , Shu Zhang , Mudassir Hussain Tahir , Khurram Shehzad , Mika Sillanpää
Zinc-ion batteries (ZIBs) have gained significant attention as promising candidates for large-scale energy storage systems owing to their low cost, environmental friendliness, and inherent safety, and have become a key focus of both academic research and industrial development strategies. However, significant challenges must be resolved, such as suboptimal charge kinetics, inadequate electrode structural stability, and complicated and costly manufacturing methods, prior to achieving meaningful advancements. Building on this foundation, this review offers a comprehensive overview of electrode materials, beginning with the fundamental factors that influence their electrochemical performance, such as electronic conductivity, ion diffusion pathways, structural stability, redox activity, and surface/interface characteristics. A clear understanding of these parameters is essential for guiding the rational design and optimization of high-performance electrodes for ZIBs. Secondly, we critically assess the current progress, identify persistent limitations, and explore potential strategies to overcome the challenges in achieving long-term cycling stability and fast reaction kinetics. Detailed analyses of structural engineering approaches, electrochemical behavior, and zinc-ion storage mechanisms across diverse material systems are presented to provide deep insights into the design principles driving next-generation AZB development. Finally, we also included a comprehensive outlook on the future development of ZIBs by identifying critical challenges and promising opportunities to drive their rapid progress and extensive practical deployment in the field.
锌离子电池(zib)由于其低成本、环境友好和固有的安全性而成为大规模储能系统的有前途的候选材料,并已成为学术研究和产业发展战略的重点。然而,在取得有意义的进展之前,必须解决重大挑战,例如次优电荷动力学,电极结构稳定性不足以及复杂且昂贵的制造方法。在此基础上,本文从影响电极材料电化学性能的基本因素(如电导率、离子扩散途径、结构稳定性、氧化还原活性和表面/界面特性)开始,对电极材料进行了全面的综述。清楚地了解这些参数对于指导zib高性能电极的合理设计和优化至关重要。其次,我们批判性地评估当前的进展,确定持续的局限性,并探索潜在的策略来克服实现长期循环稳定性和快速反应动力学的挑战。详细分析了不同材料系统的结构工程方法、电化学行为和锌离子储存机制,为推动下一代AZB开发的设计原则提供了深入的见解。最后,我们还通过确定关键挑战和有希望的机会,对ZIBs的未来发展进行了全面展望,以推动它们在该领域的快速进展和广泛的实际部署。
{"title":"Progress in cathode materials for rechargeable Zinc-Ion batteries: from inorganic and organic systems to hybrid frameworks and biomass-derived innovations","authors":"Amjad Ali ,&nbsp;Jamile Mohammadi Moradian ,&nbsp;Ahmad Naveed ,&nbsp;Shu Zhang ,&nbsp;Mudassir Hussain Tahir ,&nbsp;Khurram Shehzad ,&nbsp;Mika Sillanpää","doi":"10.1016/j.pmatsci.2025.101543","DOIUrl":"10.1016/j.pmatsci.2025.101543","url":null,"abstract":"<div><div>Zinc-ion batteries (ZIBs) have gained significant attention as promising candidates for large-scale energy storage systems owing to their low cost, environmental friendliness, and inherent safety, and have become a key focus of both academic research and industrial development strategies. However, significant challenges must be resolved, such as suboptimal charge kinetics, inadequate electrode structural stability, and complicated and costly manufacturing methods, prior to achieving meaningful advancements. Building on this foundation, this review offers a comprehensive overview of electrode materials, beginning with the fundamental factors that influence their electrochemical performance, such as electronic conductivity, ion diffusion pathways, structural stability, redox activity, and surface/interface characteristics. A clear understanding of these parameters is essential for guiding the rational design and optimization of high-performance electrodes for ZIBs. Secondly, we critically assess the current progress, identify persistent limitations, and explore potential strategies to overcome the challenges in achieving long-term cycling stability and fast reaction kinetics. Detailed analyses of structural engineering approaches, electrochemical behavior, and zinc-ion storage mechanisms across diverse material systems are presented to provide deep insights into the design principles driving next-generation AZB development. Finally, we also included a comprehensive outlook on the future development of ZIBs by identifying critical challenges and promising opportunities to drive their rapid progress and extensive practical deployment in the field.</div></div>","PeriodicalId":411,"journal":{"name":"Progress in Materials Science","volume":"156 ","pages":"Article 101543"},"PeriodicalIF":40.0,"publicationDate":"2025-07-31","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"144756495","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":1,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Machine learning in polymer science: A new lens for physical and chemical exploration 高分子科学中的机器学习:物理和化学探索的新视角
IF 4 1区 材料科学 Q1 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2025-07-29 DOI: 10.1016/j.pmatsci.2025.101544
Xiaoqin Cao , Yongqing Zhang , Zhenghua Sun , Hongyao Yin , Yujun Feng
Polymers, as foundational materials in modern industry, face persistent challenges in precision design and performance improvement due to structural intricacy, multifunctionality requirements, and sustainability imperatives. Machine learning (ML) has emerged as a transformative tool for elucidating structure–property correlations and expediting polymer material discovery. This review systematically examines ML applications across three domains: autonomous synthesis via reaction kinetic modeling, cross-scale property prediction linking polymeric configurations to bulk behavior, and sustainability-driven design frameworks. For automation synthesis, ML integrates polymerization kinetics with structure control and polymerization efficiency, enabling closed-loop systems for autonomous process refinement. In performance prediction, ML deciphers hierarchical architectures relationships with thermal resilience, optoelectronic responses, and mechanical robustness, providing physicochemical theory frameworks for tailored material design. Critical analyses address persistent limitations, including data paucity in specialty polymer classes, interpretability deficits in multimodal architectures, and validation gaps between simulation and experiments. By synergizing generative algorithms with high throughput experimentation, this strategy transcends empirical trial-and-error approaches, establishing a computational design paradigm spanning molecular-to-bulk scales. The resultant synergy between computational intelligence and polymer science not only streamlines material discovery cycles but also unlocks sustainable solutions for energy storage, eco-friendly materials, and adaptive smart systems, heralding a new era of data-driven macromolecular engineering.
聚合物作为现代工业的基础材料,由于结构的复杂性、多功能性要求和可持续性要求,在精密设计和性能改进方面面临着持续的挑战。机器学习(ML)已成为阐明结构-性能相关性和加速聚合物材料发现的变革性工具。这篇综述系统地考察了机器学习在三个领域的应用:通过反应动力学建模的自主合成,将聚合物配置与整体行为联系起来的跨尺度性质预测,以及可持续性驱动的设计框架。对于自动化合成,ML将聚合动力学与结构控制和聚合效率集成在一起,使闭环系统能够自主改进过程。在性能预测中,机器学习破译了与热弹性、光电响应和机械鲁棒性的层次结构关系,为定制材料设计提供了物理化学理论框架。关键分析解决了持续存在的局限性,包括特殊聚合物类别的数据缺乏,多模态架构的可解释性缺陷,以及模拟和实验之间的验证差距。通过将生成算法与高通量实验相结合,该策略超越了经验试错方法,建立了一种跨越分子到体尺度的计算设计范式。计算智能和聚合物科学之间的协同作用不仅简化了材料发现周期,而且还为能源存储、环保材料和自适应智能系统提供了可持续的解决方案,预示着数据驱动的大分子工程的新时代。
{"title":"Machine learning in polymer science: A new lens for physical and chemical exploration","authors":"Xiaoqin Cao ,&nbsp;Yongqing Zhang ,&nbsp;Zhenghua Sun ,&nbsp;Hongyao Yin ,&nbsp;Yujun Feng","doi":"10.1016/j.pmatsci.2025.101544","DOIUrl":"10.1016/j.pmatsci.2025.101544","url":null,"abstract":"<div><div>Polymers, as foundational materials in modern industry, face persistent challenges in precision design and performance improvement due to structural intricacy, multifunctionality requirements, and sustainability imperatives. Machine learning (ML) has emerged as a transformative tool for elucidating structure–property correlations and expediting polymer material discovery. This review systematically examines ML applications across three domains: autonomous synthesis via reaction kinetic modeling, cross-scale property prediction linking polymeric configurations to bulk behavior, and sustainability-driven design frameworks. For automation synthesis, ML integrates polymerization kinetics with structure control and polymerization efficiency, enabling closed-loop systems for autonomous process refinement. In performance prediction, ML deciphers hierarchical architectures relationships with thermal resilience, optoelectronic responses, and mechanical robustness, providing physicochemical theory frameworks for tailored material design. Critical analyses address persistent limitations, including data paucity in specialty polymer classes, interpretability deficits in multimodal architectures, and validation gaps between simulation and experiments. By synergizing generative algorithms with high throughput experimentation, this strategy transcends empirical trial-and-error approaches, establishing a computational design paradigm spanning molecular-to-bulk scales. The resultant synergy between computational intelligence and polymer science not only streamlines material discovery cycles but also unlocks sustainable solutions for energy storage, eco-friendly materials, and adaptive smart systems, heralding a new era of data-driven macromolecular engineering.</div></div>","PeriodicalId":411,"journal":{"name":"Progress in Materials Science","volume":"156 ","pages":"Article 101544"},"PeriodicalIF":40.0,"publicationDate":"2025-07-29","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"144719857","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":1,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
In vitro assays and development strategies for magnesium-based biodegradable cardiovascular stent: A decade of review 镁基可生物降解心血管支架的体外检测和发展策略:十年回顾
IF 4 1区 材料科学 Q1 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2025-07-25 DOI: 10.1016/j.pmatsci.2025.101541
Jiaqi Xu , Jiawei Zou , Dianyi Zhang , Kaili Zhang , Yining Qi , Changwen Yan , Eui-Seok Lee , Qi Jia , Chen Ma , Heng Bo Jiang
Cardiovascular disease (CVD) remains a leading global cause of mortality, underscoring the urgent need for innovative therapeutic solutions. Biodegradable magnesium-based stents (BMgS) have emerged as groundbreaking alternatives for coronary artery disease, offering temporary vascular support with safe biodegradation to minimize complications associated with permanent implants. Over the past decade, significant strides have been made in BMgS research, particularly in material science, advanced manufacturing techniques, and surface modifications. However, challenges such as uncontrolled degradation rates, insufficient mechanical strength, and limited biocompatibility continue to hinder their clinical adoption. This review provides a comprehensive and critical analysis of BMgS development advancements, with a particular focus on in vitro testing methodologies. Core areas include corrosion performance evaluation, mechanical property testing, and biocompatibility assessments, highlighting innovative approaches such as novel corrosion reactors, finite element analysis (FEA), and advanced biological assays. Development strategies center on alloy optimization (Mg-Zn and Mg-RE systems), cutting-edge manufacturing processes, and sophisticated surface modifications, including polymer, inorganic, and composite coatings, all tailored to enhance stent functionality. By synthesizing recent progress, this review not only identifies persistent challenges but also provides actionable insights for overcoming them. These findings serve as a valuable resource for researchers and industry stakeholders, paving the way for next-generation BMgS that strive to revolutionize cardiovascular care and improve patient outcomes.
心血管疾病(CVD)仍然是全球主要的死亡原因,强调迫切需要创新的治疗解决方案。可生物降解镁基支架(bmg)已成为冠状动脉疾病的突破性替代方案,提供安全的生物降解临时血管支持,以减少永久性植入物相关的并发症。在过去的十年中,bmg的研究取得了重大进展,特别是在材料科学、先进制造技术和表面改性方面。然而,诸如不受控制的降解率、机械强度不足和有限的生物相容性等挑战继续阻碍着它们的临床应用。这篇综述对bmg的发展进展进行了全面和批判性的分析,特别关注体外测试方法。核心领域包括腐蚀性能评估、机械性能测试和生物相容性评估,突出创新方法,如新型腐蚀反应器、有限元分析(FEA)和先进的生物分析。开发战略的核心是合金优化(Mg-Zn和Mg-RE系统)、尖端制造工艺和复杂的表面改性,包括聚合物、无机和复合涂层,所有这些都是为了增强支架功能而量身定制的。通过综合最近的进展,本综述不仅确定了持续存在的挑战,而且为克服这些挑战提供了可行的见解。这些发现为研究人员和行业利益相关者提供了宝贵的资源,为下一代bmg铺平了道路,努力改变心血管护理和改善患者预后。
{"title":"In vitro assays and development strategies for magnesium-based biodegradable cardiovascular stent: A decade of review","authors":"Jiaqi Xu ,&nbsp;Jiawei Zou ,&nbsp;Dianyi Zhang ,&nbsp;Kaili Zhang ,&nbsp;Yining Qi ,&nbsp;Changwen Yan ,&nbsp;Eui-Seok Lee ,&nbsp;Qi Jia ,&nbsp;Chen Ma ,&nbsp;Heng Bo Jiang","doi":"10.1016/j.pmatsci.2025.101541","DOIUrl":"10.1016/j.pmatsci.2025.101541","url":null,"abstract":"<div><div>Cardiovascular disease (CVD) remains a leading global cause of mortality, underscoring the urgent need for innovative therapeutic solutions. Biodegradable magnesium-based stents (BMgS) have emerged as groundbreaking alternatives for coronary artery disease, offering temporary vascular support with safe biodegradation to minimize complications associated with permanent implants. Over the past decade, significant strides have been made in BMgS research, particularly in material science, advanced manufacturing techniques, and surface modifications. However, challenges such as uncontrolled degradation rates, insufficient mechanical strength, and limited biocompatibility continue to hinder their clinical adoption. This review provides a comprehensive and critical analysis of BMgS development advancements, with a particular focus on <em>in vitro</em> testing methodologies. Core areas include corrosion performance evaluation, mechanical property testing, and biocompatibility assessments, highlighting innovative approaches such as novel corrosion reactors, finite element analysis (FEA), and advanced biological assays. Development strategies center on alloy optimization (Mg-Zn and Mg-RE systems), cutting-edge manufacturing processes, and sophisticated surface modifications, including polymer, inorganic, and composite coatings, all tailored to enhance stent functionality. By synthesizing recent progress, this review not only identifies persistent challenges but also provides actionable insights for overcoming them. These findings serve as a valuable resource for researchers and industry stakeholders, paving the way for next-generation BMgS that strive to revolutionize cardiovascular care and improve patient outcomes.</div></div>","PeriodicalId":411,"journal":{"name":"Progress in Materials Science","volume":"156 ","pages":"Article 101541"},"PeriodicalIF":40.0,"publicationDate":"2025-07-25","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"144710736","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":1,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
期刊
Progress in Materials Science
全部 Acc. Chem. Res. ACS Applied Bio Materials ACS Appl. Electron. Mater. ACS Appl. Energy Mater. ACS Appl. Mater. Interfaces ACS Appl. Nano Mater. ACS Appl. Polym. Mater. ACS BIOMATER-SCI ENG ACS Catal. ACS Cent. Sci. ACS Chem. Biol. ACS Chemical Health & Safety ACS Chem. Neurosci. ACS Comb. Sci. ACS Earth Space Chem. ACS Energy Lett. ACS Infect. Dis. ACS Macro Lett. ACS Mater. Lett. ACS Med. Chem. Lett. ACS Nano ACS Omega ACS Photonics ACS Sens. ACS Sustainable Chem. Eng. ACS Synth. Biol. Anal. Chem. BIOCHEMISTRY-US Bioconjugate Chem. BIOMACROMOLECULES Chem. Res. Toxicol. Chem. Rev. Chem. Mater. CRYST GROWTH DES ENERG FUEL Environ. Sci. Technol. Environ. Sci. Technol. Lett. Eur. J. Inorg. Chem. IND ENG CHEM RES Inorg. Chem. J. Agric. Food. Chem. J. Chem. Eng. Data J. Chem. Educ. J. Chem. Inf. Model. J. Chem. Theory Comput. J. Med. Chem. J. Nat. Prod. J PROTEOME RES J. Am. Chem. Soc. LANGMUIR MACROMOLECULES Mol. Pharmaceutics Nano Lett. Org. Lett. ORG PROCESS RES DEV ORGANOMETALLICS J. Org. Chem. J. Phys. Chem. J. Phys. Chem. A J. Phys. Chem. B J. Phys. Chem. C J. Phys. Chem. Lett. Analyst Anal. Methods Biomater. Sci. Catal. Sci. Technol. Chem. Commun. Chem. Soc. Rev. CHEM EDUC RES PRACT CRYSTENGCOMM Dalton Trans. Energy Environ. Sci. ENVIRON SCI-NANO ENVIRON SCI-PROC IMP ENVIRON SCI-WAT RES Faraday Discuss. Food Funct. Green Chem. Inorg. Chem. Front. Integr. Biol. J. Anal. At. Spectrom. J. Mater. Chem. A J. Mater. Chem. B J. Mater. Chem. C Lab Chip Mater. Chem. Front. Mater. Horiz. MEDCHEMCOMM Metallomics Mol. Biosyst. Mol. Syst. Des. Eng. Nanoscale Nanoscale Horiz. Nat. Prod. Rep. New J. Chem. Org. Biomol. Chem. Org. Chem. Front. PHOTOCH PHOTOBIO SCI PCCP Polym. Chem.
×
引用
GB/T 7714-2015
复制
MLA
复制
APA
复制
导出至
BibTeX EndNote RefMan NoteFirst NoteExpress
×
0
微信
客服QQ
Book学术公众号 扫码关注我们
反馈
×
意见反馈
请填写您的意见或建议
请填写您的手机或邮箱
×
提示
您的信息不完整,为了账户安全,请先补充。
现在去补充
×
提示
您因"违规操作"
具体请查看互助需知
我知道了
×
提示
现在去查看 取消
×
提示
确定
Book学术官方微信
Book学术文献互助
Book学术文献互助群
群 号:604180095
Book学术
文献互助 智能选刊 最新文献 互助须知 联系我们:info@booksci.cn
Book学术提供免费学术资源搜索服务,方便国内外学者检索中英文文献。致力于提供最便捷和优质的服务体验。
Copyright © 2023 Book学术 All rights reserved.
ghs 京公网安备 11010802042870号 京ICP备2023020795号-1