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Pickering emulsions stabilized by prolamin-based proteins as innovative carriers of bioactive compounds 由普洛拉明蛋白稳定的皮克林乳液作为生物活性化合物的创新载体
IF 15.9 1区 化学 Q1 CHEMISTRY, PHYSICAL Pub Date : 2024-07-05 DOI: 10.1016/j.cis.2024.103246
Asli Can Karaca , Sareh Boostani , Elham Assadpour , Chen Tan , Fuyuan Zhang , Seid Mahdi Jafari

Pickering emulsions (PEs) can be used as efficient carriers for encapsulation and controlled release of different bioactive compounds. Recent research has revealed the potential of prolamins in development of nanoparticle- and emulsion-based carriers which can improve the stability and bioavailability of bioactive compounds. Prolamin-based particles have been effectively used as stabilizers of various PEs including single PEs, high internal phase PEs, multiple PEs, novel triphasic PEs, and PE gels due to their tunable self-assembly behaviors. Prolamin particles can be fabricated via different techniques including anti-solvent precipitation, dissolution followed by pH adjustment, heating, and ion induced aggregation. Particles fabricated from prolamins alone or in combination with other hydrocolloids or polyphenols have also been used for stabilization of different PEs which were shown to be effective carriers for food bioactives, providing improved stability and functionality. This article covers the recent advances in various PEs stabilized by prolamin particles as innovative carriers for bioactive ingredients. Strategies applied for fabrication of prolamin particles and prolamin-based carriers are discussed. Emerging techno-functional applications of prolamin-based PEs and possible challenges are also highlighted.

皮克林乳剂(PEs)可用作封装和控制释放不同生物活性化合物的高效载体。最近的研究表明,丙胺在开发纳米颗粒和乳液载体方面具有潜力,可以提高生物活性化合物的稳定性和生物利用率。由于具有可调整的自组装行为,丙氨素颗粒已被有效地用作各种聚乙烯的稳定剂,包括单聚乙烯、高内相聚乙烯、多聚乙烯、新型三相聚乙烯和聚乙烯凝胶。原纤维素颗粒可通过不同的技术制造,包括反溶剂沉淀、溶解后调节 pH 值、加热和离子诱导聚集。单独或与其他亲水胶体或多酚结合制成的颗粒还被用于稳定不同的聚乙烯,这些聚乙烯已被证明是食品生物活性物质的有效载体,可提供更好的稳定性和功能性。本文介绍了由丙烯胺颗粒稳定的各种聚乙烯作为生物活性成分创新载体的最新进展。文章讨论了用于制造普罗拉明颗粒和基于普罗拉明的载体的策略。此外,还重点介绍了以丙烯胺为基础的聚乙烯的新兴技术功能应用以及可能面临的挑战。
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引用次数: 0
Synthesis and surface engineering of Ag chalcogenide quantum dots for near-infrared biophotonic applications 用于近红外生物光子应用的银合卤化物量子点的合成与表面工程。
IF 15.9 1区 化学 Q1 CHEMISTRY, PHYSICAL Pub Date : 2024-06-26 DOI: 10.1016/j.cis.2024.103245
Shiva Kumar Arumugasamy , Gayathri Chellasamy , Nanthagopal Murugan , Saravanan Govindaraju , Kyusik Yun , Min-Jae Choi

Quantum dots (QDs), a novel category of semiconductor materials, exhibit extraordinary capabilities in tuning optical characteristics. Their emergence in biophotonics has been noteworthy, particularly in bio-imaging, biosensing, and theranostics applications. Although conventional QDs such as PbS, CdSe, CdS, and HgTe have garnered attention for their promising features, the presence of heavy metals in these QDs poses significant challenges for biological use. To address these concerns, the development of Ag chalcogenide QDs has gained prominence owing to their near-infrared emission and exceptionally low toxicity, rendering them suitable for biological applications. This review explores recent advancements in Ag chalcogenide QDs, focusing on their synthesis methodologies, surface chemistry modifications, and wide-ranging applications in biomedicine. Additionally, it identifies future directions in material science, highlighting the potential of these innovative QDs in revolutionizing the field.

量子点(QDs)是一类新型半导体材料,在调整光学特性方面表现出非凡的能力。量子点在生物光子学领域的出现值得关注,尤其是在生物成像、生物传感和治疗学应用方面。虽然 PbS、CdSe、CdS 和 HgTe 等传统 QDs 因其前景广阔的特性而备受关注,但这些 QDs 中重金属的存在给生物应用带来了巨大挑战。为了解决这些问题,砷化镓 QDs 因其近红外发射和极低的毒性使其适用于生物应用而备受瞩目。这篇综述探讨了银质 Chalcogenide QDs 的最新进展,重点关注其合成方法、表面化学修饰以及在生物医学中的广泛应用。此外,它还指出了材料科学的未来发展方向,强调了这些创新型 QDs 在彻底改变该领域的潜力。
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引用次数: 0
Review of ionic liquid and ionogel-based biomaterials for advanced drug delivery 基于离子液体和离子凝胶的先进给药生物材料综述。
IF 15.9 1区 化学 Q1 CHEMISTRY, PHYSICAL Pub Date : 2024-06-26 DOI: 10.1016/j.cis.2024.103244
Muzammil Kuddushi , Ben Bin Xu , Naved Malek , Xuehua Zhang

Ionic liquids (ILs) play a crucial role in the design of novel materials. The ionic nature of ILs provides numerous advantages in drug delivery, acting as a green solvent or active ingredient to enhance the solubility, permeability, and binding efficiency of drugs. They could also function as a structuring agent in the development of nano/micro particles for drug delivery, including micelles, vesicles, gels, emulsion, and more. This review summarize the ILs and IL-based gel structures with their advanced drug delivery applications. The first part of review focuses on the role of ILs in drug formulation and the applications of ILs in drug delivery. The second part of review offers a comprehensive overview of recent drug delivery applications of IL-based gel. It aims to offer new perspectives and attract more attention to open up new avenues in the biomedical applications of ILs and IL-based gels.

离子液体(ILs)在新型材料的设计中发挥着至关重要的作用。离子液体的离子性质为药物输送提供了众多优势,可作为绿色溶剂或活性成分,提高药物的溶解度、渗透性和结合效率。在开发纳米/微粒(包括胶束、囊泡、凝胶、乳液等)用于给药时,它们还可以作为一种结构剂。本综述总结了 ILs 和基于 IL 的凝胶结构及其先进的给药应用。综述的第一部分重点介绍了ILs在药物制剂中的作用以及ILs在药物递送中的应用。综述的第二部分全面概述了基于 IL 的凝胶的最新给药应用。综述旨在提供新的视角,吸引更多的关注,为 ILs 和 IL 基凝胶的生物医学应用开辟新的途径。
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引用次数: 0
2D materials for Tribo-corrosion and -oxidation protection: A review 用于三重腐蚀和氧化保护的二维材料:综述。
IF 15.9 1区 化学 Q1 CHEMISTRY, PHYSICAL Pub Date : 2024-06-24 DOI: 10.1016/j.cis.2024.103243
Sangharatna M. Ramteke , Magdalena Walczak , Marco De Stefano , Alessandro Ruggiero , Andreas Rosenkranz , Max Marian

The recent rise of 2D materials has extended the opportunities of tuning a variety of properties. Tribo-corrosion, the complex synergy between mechanical wear and chemical corrosion, poses significant challenges across numerous industries where materials are subjected to both tribological stressing and corrosive environments. This intricate interplay often leads to accelerated material degradation and failure. This review critically assesses the current state of utilizing 2D nanomaterials to enhance tribo-corrosion and -oxidation behavior. The paper summarizes the fundamental knowledge about tribo-corrosion and -oxidation mechanisms before assessing the key contributions of 2D materials, including graphene, transition metal chalcogenides, hexagonal boron nitride, MXenes, and black phosphorous, regarding the resulting friction and wear behavior. The protective roles of these nanomaterials against corrosion and oxidation are investigated, highlighting their potential in mitigating material degradation. Furthermore, we delve into the nuanced interplay between mechanical and corrosive factors in the specific application of 2D materials for tribo-corrosion and -oxidation protection. The synthesis of key findings underscores the advancements achieved through integrating 2D nanomaterials. An outlook for future research directions is provided, identifying unexplored avenues, and proposing strategies to propel the field forward. This analysis aims at guiding future investigations and developments at the dynamic intersection of 2D nanomaterials, tribo-corrosion, and -oxidation protection.

近年来,二维材料的兴起扩大了调整各种性能的机会。三重腐蚀是机械磨损和化学腐蚀之间的复杂协同作用,给众多行业带来了重大挑战,因为在这些行业中,材料既要承受摩擦应力,又要面对腐蚀环境。这种错综复杂的相互作用往往会导致材料加速退化和失效。本综述认真评估了利用二维纳米材料增强三重腐蚀和氧化行为的现状。在评估二维材料(包括石墨烯、过渡金属瑀、六方氮化硼、MXenes 和黑磷)对摩擦和磨损行为的关键贡献之前,本文总结了有关三元腐蚀和氧化机制的基础知识。我们还研究了这些纳米材料对腐蚀和氧化的保护作用,突出了它们在减轻材料降解方面的潜力。此外,我们还深入研究了二维材料在三重腐蚀和氧化保护的具体应用中机械和腐蚀因素之间的微妙相互作用。主要研究成果的综述强调了通过整合二维纳米材料所取得的进步。报告对未来研究方向进行了展望,指出了尚未探索的途径,并提出了推动该领域发展的战略。本分析报告旨在为二维纳米材料、三重腐蚀和氧化保护的动态交叉领域的未来研究和发展提供指导。
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引用次数: 0
Scattering approaches to unravel protein solution behaviors in ionic liquids and deep eutectic solvents: From basic principles to recent developments 用散射方法揭示蛋白质在离子液体和深共晶溶剂中的溶液行为:从基本原理到最新发展。
IF 15.9 1区 化学 Q1 CHEMISTRY, PHYSICAL Pub Date : 2024-06-23 DOI: 10.1016/j.cis.2024.103242
Qi Han , Nathalia V.P. Veríssimo , Saffron J. Bryant , Andrew V. Martin , Yuhong Huang , Jorge F.B. Pereira , Valéria C. Santos-Ebinuma , Jiali Zhai , Gary Bryant , Calum J. Drummond , Tamar L. Greaves

Proteins in ionic liquids (ILs) and deep eutectic solvents (DESs) have gained significant attention due to their potential applications in various fields, including biocatalysis, bioseparation, biomolecular delivery, and structural biology. Scattering approaches including dynamic light scattering (DLS) and small-angle X-ray and neutron scattering (SAXS and SANS) have been used to understand the solution behavior of proteins at the nanoscale and microscale. This review provides a thorough exploration of the application of these scattering techniques to elucidate protein properties in ILs and DESs. Specifically, the review begins with the theoretical foundations of the relevant scattering approaches and describes the essential solvent properties of ILs and DESs linked to scattering such as refractive index, scattering length density, ion-pairs, liquid nanostructure, solvent aggregation, and specific ion effects. Next, a detailed introduction is provided on protein properties such as type, concentration, size, flexibility and structure as observed through scattering methodologies. This is followed by a review of the literature on the use of scattering for proteins in ILs and DESs. It is highlighted that enhanced data analysis and modeling tools are necessary for assessing protein flexibility and structure, and for understanding protein hydration, aggregation and specific ion effects. It is also noted that complementary approaches are recommended for comprehensively understanding the behavior of proteins in solution due to the complex interplay of factors, including ion-binding, dynamic hydration, intermolecular interactions, and specific ion effects. Finally, the challenges and potential research directions for this field are proposed, including experimental design, data analysis approaches, and supporting methods to obtain fundamental understandings of complex protein behavior and protein systems in solution. We envisage that this review will support further studies of protein interface science, and in particular studies on solvent and ion effects on proteins.

离子液体(IL)和深共晶溶剂(DES)中的蛋白质因其在生物催化、生物分离、生物分子输送和结构生物学等多个领域的潜在应用而备受关注。包括动态光散射(DLS)和小角 X 射线与中子散射(SAXS 和 SANS)在内的散射方法已被用于了解蛋白质在纳米和微米尺度上的溶液行为。本综述深入探讨了如何应用这些散射技术来阐明 IL 和 DES 中的蛋白质特性。具体来说,综述首先介绍了相关散射方法的理论基础,并描述了与散射有关的 IL 和 DES 的基本溶剂特性,如折射率、散射长度密度、离子对、液体纳米结构、溶剂聚集和特定离子效应。接下来,将详细介绍通过散射方法观察到的蛋白质特性,如类型、浓度、大小、柔韧性和结构。随后回顾了有关在 IL 和 DES 中使用散射法检测蛋白质的文献。报告强调,需要加强数据分析和建模工具,以评估蛋白质的柔韧性和结构,了解蛋白质的水合、聚集和特定离子效应。还指出,由于各种因素(包括离子结合、动态水合、分子间相互作用和特定离子效应)的复杂相互作用,建议采用互补方法来全面了解蛋白质在溶液中的行为。最后,提出了这一领域面临的挑战和潜在的研究方向,包括实验设计、数据分析方法和辅助方法,以便从根本上理解复杂的蛋白质行为和溶液中的蛋白质系统。我们希望这篇综述能支持蛋白质界面科学的进一步研究,特别是有关溶剂和离子对蛋白质影响的研究。
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引用次数: 0
Experimental and simulation-based characterization of surfactant adsorption layers at fluid interfaces 基于实验和模拟的流体界面表面活性剂吸附层表征。
IF 15.9 1区 化学 Q1 CHEMISTRY, PHYSICAL Pub Date : 2024-06-22 DOI: 10.1016/j.cis.2024.103237
Emanuel Schneck , Joshua Reed , Takakazu Seki , Yuki Nagata , Matej Kanduč

Adsorption of surfactants to fluid interfaces occurs in numerous technological and daily-life contexts. The coverage at the interface and other properties of the formed adsorption layers determine the performance of a surfactant with regard to the desired application. Given the importance of these applications, there is a great demand for the comprehensive characterization and understanding of surfactant adsorption layers. In this review, we provide an overview of suitable experimental and simulation-based techniques and review the literature in which they were used for the investigation of surfactant adsorption layers. We come to the conclusion that, while these techniques have been successfully applied to investigate Langmuir monolayers of water-insoluble surfactants, their application to the study of Gibbs adsorption layers of water-soluble surfactants has not been fully exploited. Finally, we emphasize the great potential of these methods in providing a deeper understanding of the behavior of soluble surfactants at interfaces, which is crucial for optimizing their performance in various applications.

表面活性剂在流体界面上的吸附现象在许多技术和日常生活中都会发生。界面的覆盖率和所形成的吸附层的其他特性决定了表面活性剂在所需应用中的性能。鉴于这些应用的重要性,对表面活性剂吸附层的全面表征和理解有着巨大的需求。在本综述中,我们概述了合适的实验和模拟技术,并回顾了将这些技术用于研究表面活性剂吸附层的文献。我们得出的结论是,虽然这些技术已成功应用于研究水不溶性表面活性剂的朗缪尔单层,但它们在研究水溶性表面活性剂的吉布斯吸附层方面的应用尚未得到充分开发。最后,我们强调这些方法在深入了解可溶性表面活性剂在界面上的行为方面具有巨大潜力,这对于优化它们在各种应用中的性能至关重要。
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引用次数: 0
Heat: A powerful tool for colloidal particle shaping 加热塑造胶体粒子的有力工具
IF 15.9 1区 化学 Q1 CHEMISTRY, PHYSICAL Pub Date : 2024-06-20 DOI: 10.1016/j.cis.2024.103240
Valeria Lotito, Tomaso Zambelli

Colloidal particles of spherical shape are important building blocks for nanotechnological applications. Materials with tailored physical properties can be directly synthesized from self-assembled particles, as is the case for colloidal photonic crystals. In addition, colloidal monolayers and multilayers can be exploited as a mask for the fabrication of complex nanostructures via a colloidal lithography process for applications ranging from optoelectronics to sensing. Several techniques have been adopted to modify the shape of both individual colloidal particles and colloidal masks. Thermal treatment of colloidal particles is an effective route to introduce colloidal particle deformation or to manipulate colloidal masks (i.e. to tune the size of the interstices between colloidal particles) by heating them at elevated temperatures above a certain critical temperature for the particle material. In particular, this type of morphological manipulation based on thermal treatments has been extensively applied to polymer particles. Nonetheless, interesting shaping effects have been observed also in inorganic materials, in particular silica particles. Due to their much less complex implementation and distinctive shaping effects in comparison to dry etching or high energy ion beam irradiation, thermal treatments turn out to be a powerful and competitive tool to induce colloidal particle deformation. In this review, we examine the physicochemical principles and mechanisms of heat-induced shaping as well as its experimental implementation. We also explore its applications, going from tailored masks for colloidal lithography to the fabrication of colloidal assemblies directly useful for their intrinsic optical, thermal and mechanical properties (e.g. thermal switches) and even to the synthesis of supraparticles and anisotropic particles, such as doublets.

球形胶体粒子是纳米技术应用的重要组成部分。具有定制物理特性的材料可以直接从自组装颗粒中合成,胶体光子晶体就是这种情况。此外,胶体单层和多层可用作掩模,通过胶体光刻工艺制造复杂的纳米结构,应用范围从光电到传感。目前已采用多种技术来改变单个胶体粒子和胶体掩膜的形状。胶体颗粒的热处理是引入胶体颗粒变形或操纵胶体掩膜(即调整胶体颗粒之间的间隙大小)的有效途径,方法是将胶体颗粒在高于颗粒材料临界温度的高温下加热。特别是,这种基于热处理的形态操纵已广泛应用于聚合物颗粒。不过,在无机材料,特别是二氧化硅颗粒中也观察到了有趣的成型效果。与干法蚀刻或高能离子束辐照相比,热处理的复杂性要低得多,而且具有独特的塑形效果,因此成为诱导胶体粒子变形的一种强大而有竞争力的工具。在这篇综述中,我们研究了热诱导塑形的物理化学原理和机制及其实验实施。我们还探讨了它的应用,从胶体光刻的定制掩模,到直接利用其内在光学、热学和机械特性(如热开关)的胶体组装体的制造,甚至到超粒子和各向异性粒子(如双重粒子)的合成。
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引用次数: 0
Studying surfactant mass transport through dynamic interfacial tension measurements: A review of the models, experiments, and the contribution of microfluidics 通过动态界面张力测量研究表面活性剂的质量传输:模型、实验和微流体技术贡献综述。
IF 15.9 1区 化学 Q1 CHEMISTRY, PHYSICAL Pub Date : 2024-06-20 DOI: 10.1016/j.cis.2024.103239
Camille Brigodiot , Marie Marsiglia , Christine Dalmazzone , Karin Schroën , Annie Colin

Surfactant mass transport towards an interface plays a critical role during formation of emulsions, foams and in industrial processes where two immiscible phases coexist. The understanding of these mechanisms as experimentally observed by dynamic interfacial tension measurements, is crucial. In this review, theoretical models describing both equilibrated systems and surfactant kinetics are covered. Experimental results from the literature are analysed based on the nature of surfactants and the tensiometry methods used. The innovative microfluidic techniques that have become available to study both diffusion and adsorption mechanisms during surfactant mass transport are discussed and compared with classical methods. This review focuses on surfactant transport during formation of droplets or bubbles; stabilisation of dispersed systems is not discussed here.

在乳液、泡沫的形成过程中,以及在两个不相溶相共存的工业过程中,表面活性剂向界面的质量迁移起着至关重要的作用。了解通过动态界面张力测量实验观察到的这些机制至关重要。本综述涵盖了描述平衡系统和表面活性剂动力学的理论模型。根据表面活性剂的性质和所使用的张力测量方法,对文献中的实验结果进行了分析。此外,还讨论了用于研究表面活性剂质量迁移过程中的扩散和吸附机制的创新微流控技术,并将其与传统方法进行了比较。本综述侧重于液滴或气泡形成过程中的表面活性剂迁移;此处不讨论分散系统的稳定问题。
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引用次数: 0
Navigating the future of solid oxide fuel cell: Comprehensive insights into fuel electrode related degradation mechanisms and mitigation strategies 引领固体氧化物燃料电池的未来:全面了解与燃料电极相关的降解机制和缓解策略。
IF 15.9 1区 化学 Q1 CHEMISTRY, PHYSICAL Pub Date : 2024-06-19 DOI: 10.1016/j.cis.2024.103241
Osama Gohar , Muhammad Zubair Khan , Mohsin Saleem , Ouyang Chun , Zaheer Ud Din Babar , Mian Muneeb Ur Rehman , Amjad Hussain , Kun Zheng , Jung-Hyuk Koh , Abdul Ghaffar , Iftikhar Hussain , Elena Filonova , Dmitry Medvedev , Martin Motola , Muhammad Bilal Hanif

Solid Oxide Fuel Cells (SOFCs) have proven to be highly efficient and one of the cleanest electrochemical energy conversion devices. However, the commercialization of this technology is hampered by issues related to electrode performance degradation. This article provides a comprehensive review of the various degradation mechanisms that affect the performance and long-term stability of the SOFC anode caused by the interplay of physical, chemical, and electrochemical processes. In SOFCs, the most used anode material is nickel-yttria stabilized zirconia (Ni–YSZ) due to its advantages of high electronic conductivity and high catalytic activity for H2 fuel. However, various factors affecting the long-term stability of the Ni–YSZ anode, such as redox cycling, carbon coking, sulfur poisoning, and the reduction of the triple phase boundary length due to Ni particle coarsening, are thoroughly investigated. In response, the article summarizes the state-of-the-art diagnostic tools and mitigation strategies aimed at improving the long-term stability of the Ni–YSZ anode.

固体氧化物燃料电池(SOFC)已被证明是高效、最清洁的电化学能量转换设备之一。然而,与电极性能退化相关的问题阻碍了这项技术的商业化。本文全面综述了由物理、化学和电化学过程相互作用而影响 SOFC 阳极性能和长期稳定性的各种降解机制。在 SOFC 中,最常用的阳极材料是镍钇稳定氧化锆(Ni-YSZ),因为它具有高电子传导性和对 H2 燃料的高催化活性等优点。然而,影响 Ni-YSZ 阳极长期稳定性的各种因素,如氧化还原循环、碳结焦、硫中毒以及镍颗粒粗化导致的三相边界长度减少等,都受到了深入研究。对此,文章总结了旨在提高 Ni-YSZ 阳极长期稳定性的最新诊断工具和缓解策略。
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引用次数: 0
Covalent organic frameworks in tribology - A perspective 摩擦学中的共价有机框架--透视
IF 15.6 1区 化学 Q1 CHEMISTRY, PHYSICAL Pub Date : 2024-06-17 DOI: 10.1016/j.cis.2024.103228
Isadora Berlanga , Andreas Rosenkranz

Two-dimensional covalent organic frameworks (2D COFs) are an emerging class of crystalline porous materials formed through covalent bonds between organic building blocks. COFs uniquely combine a large surface area, an excellent stability, numerous abundant active sites, and tunable functionalities, thus making them highly attractive for numerous applications. Especially, their abundant active sites and weak interlayer interaction make these materials promising candidates for tribological research. Recently, notable attention has been paid to COFs as lubricant additives due to their excellent tribological performance. Our review aims at critically summarizing the state-of-art developments of 2D COFs in tribology. We discuss their structural and functional design principles, as well as synthetic strategies with a special focus on tribology. The generation of COF thin films is also assessed in detail, which can alleviate their most challenging drawbacks for this application. Subsequently, we analyze the existing state-of-the-art regarding the usage of COFs as lubricant additives, self-lubrication composite coatings, and solid lubricants at the nanoscale. Finally, critical challenges and future trends of 2D COFs in tribology are outlined to initiate and boost new research activities in this exciting field.

二维共价有机框架(2D COFs)是一类新兴的结晶多孔材料,通过有机结构单元之间的共价键形成。二维共价有机框架具有独特的大表面积、优异的稳定性、大量丰富的活性位点和可调的功能性,因此在许多应用领域都极具吸引力。尤其是其丰富的活性位点和微弱的层间相互作用,使这些材料成为摩擦学研究的理想候选材料。最近,由于 COFs 具有优异的摩擦学性能,人们开始关注将其作为润滑油添加剂。我们的综述旨在批判性地总结二维 COF 在摩擦学方面的最新发展。我们讨论了它们的结构和功能设计原理,以及合成策略,并特别关注摩擦学。我们还详细评估了 COF 薄膜的生成过程,这可以减轻其在摩擦学应用中最具挑战性的缺点。随后,我们分析了将 COF 用作润滑剂添加剂、自润滑复合涂层和纳米级固体润滑剂的现有先进技术。最后,我们概述了二维 COFs 在摩擦学中的关键挑战和未来趋势,以启动和推动这一激动人心领域的新研究活动。
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引用次数: 0
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Advances in Colloid and Interface Science
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