首页 > 最新文献

Nanotechnology Reviews最新文献

英文 中文
Cu and Al2O3-based hybrid nanofluid flow through a porous cavity 基于Cu和al2o3的混合纳米流体在多孔腔中的流动
IF 7.4 3区 材料科学 Q1 CHEMISTRY, MULTIDISCIPLINARY Pub Date : 2023-01-01 DOI: 10.1515/ntrev-2022-0526
E. A. Algehyne, Z. Raizah, T. Gul, A. Saeed, S. M. Eldin, A. Galal
Abstract In this study, the (Cu and Al2O3/water) hybrid nanofluid flow is carried out in a porous cavity. The thermophysical structures of solid materials are used from the available literature to improve the thermal performance of the base fluid. The mathematical model as a porous cavity is mainly used in the distillation process and is vital for the storage of thermal energy. The magnetic field is also employed perpendicular to the flow field and the impact of the magnetic parameter examined versus fluid motion. Similarity variables are used to transform governing equations as simplified partial differential equations. The model is solved using the control volume-based finite element method. Boussinesq–Darcy force is employed for the motion of the fluid flow, and the Koo–Kleinstreuer–Li model is used to assess the characteristics of the hybrid nanofluids. The roles of the Hartmann number, Rayleigh number, porosity factor in the porous medium, and drag fin improve traditional fluids’ thermal distribution presentation. Recent results predict that the two different kinds of nanoparticles speed up the heat transfer through the porous cavity. The percentage analysis shows that the hybrid nanofluids (Cu and Al2O3/water) are prominent in improving traditional fluids’ thermal distribution. Finally, the grid sensitivity test is also carried out for hybrid nanoparticles to demonstrate that the results are asymptotically coherent.
摘要在本研究中,在多孔腔中进行了(Cu和Al2O3/水)混合纳米流体流动。固体材料的热物理结构从现有文献中被用来改善基础流体的热性能。作为多孔腔的数学模型主要用于蒸馏过程,对热能的储存至关重要。磁场也垂直于流场和所检查的磁参数对流体运动的影响。相似变量用于将控制方程转换为简化的偏微分方程。该模型采用基于控制体积的有限元方法求解。流体流动的运动采用Boussinesq–Darcy力,Koo–Kleinstreuer–Li模型用于评估混合纳米流体的特性。哈特曼数、瑞利数、多孔介质中的孔隙率因子和阻力鳍的作用改善了传统流体的热分布表现。最近的结果预测,这两种不同类型的纳米颗粒加快了通过多孔腔的热传递。百分比分析表明,混合纳米流体(Cu和Al2O3/水)在改善传统流体的热分布方面表现突出。最后,还对杂化纳米颗粒进行了网格灵敏度测试,以证明结果是渐近相干的。
{"title":"Cu and Al2O3-based hybrid nanofluid flow through a porous cavity","authors":"E. A. Algehyne, Z. Raizah, T. Gul, A. Saeed, S. M. Eldin, A. Galal","doi":"10.1515/ntrev-2022-0526","DOIUrl":"https://doi.org/10.1515/ntrev-2022-0526","url":null,"abstract":"Abstract In this study, the (Cu and Al2O3/water) hybrid nanofluid flow is carried out in a porous cavity. The thermophysical structures of solid materials are used from the available literature to improve the thermal performance of the base fluid. The mathematical model as a porous cavity is mainly used in the distillation process and is vital for the storage of thermal energy. The magnetic field is also employed perpendicular to the flow field and the impact of the magnetic parameter examined versus fluid motion. Similarity variables are used to transform governing equations as simplified partial differential equations. The model is solved using the control volume-based finite element method. Boussinesq–Darcy force is employed for the motion of the fluid flow, and the Koo–Kleinstreuer–Li model is used to assess the characteristics of the hybrid nanofluids. The roles of the Hartmann number, Rayleigh number, porosity factor in the porous medium, and drag fin improve traditional fluids’ thermal distribution presentation. Recent results predict that the two different kinds of nanoparticles speed up the heat transfer through the porous cavity. The percentage analysis shows that the hybrid nanofluids (Cu and Al2O3/water) are prominent in improving traditional fluids’ thermal distribution. Finally, the grid sensitivity test is also carried out for hybrid nanoparticles to demonstrate that the results are asymptotically coherent.","PeriodicalId":18839,"journal":{"name":"Nanotechnology Reviews","volume":" ","pages":""},"PeriodicalIF":7.4,"publicationDate":"2023-01-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"48169843","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":3,"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: 2
Aptamer-based detection of serotonin based on the rapid in situ synthesis of colorimetric gold nanoparticles 基于适体的5-羟色胺检测基于比色金纳米粒子的快速原位合成
IF 7.4 3区 材料科学 Q1 CHEMISTRY, MULTIDISCIPLINARY Pub Date : 2023-01-01 DOI: 10.1515/ntrev-2022-0514
Im-Fong Ip, Yi-Shan Wang, Chia-Chen Chang
Abstract Serotonin, a neurotransmitter that affects brain function, is associated with cancer progression, thus making it a potential biomarker. Despite the increasing efforts and ideas for gold nanoparticle (AuNP)-based colorimetric detection over the years, preparing AuNPs and sensing targets are separate processes, and this incurs more time to operate and produces excess waste. Herein, we report a simple, sensitive, and rapid colorimetric detection method for serotonin based on the in situ formation of AuNP. When only the aptamer is present, it can prevent chloride-induced aggregation of AuNPs because it easily binds to the freshly synthesized AuNPs through its exposed bases to increase the positive charge of the AuNP surfaces. When a complex of serotonin and its aptamer is formed, this complex disturbs the adsorption between aptamers and AuNPs, resulting in reduced stability of AuNPs and easy aggregation of nanoparticles. Therefore, serotonin was measured by color change, consistent with the change in peak intensity in the UV-vis absorption spectrum. The sensor demonstrated good sensitivity with a detection limit of 1 ng/mL (5.7 nM) for serotonin, which is comparable to or better than that of other aptamer-based colorimetric detection methods, further exhibiting the requisite selectivity against possible interferents. These results serve as a basis for developing other biosensors using aptamer-mediated in situ growth of AuNPs.
摘要血清素是一种影响大脑功能的神经递质,与癌症进展有关,因此使其成为一种潜在的生物标志物。尽管多年来,基于金纳米粒子(AuNP)的比色检测的努力和想法越来越多,但制备AuNP和传感靶是单独的过程,这需要更多的时间来操作并产生过量的废物。在此,我们报道了一种基于AuNP原位形成的简单、灵敏、快速的血清素比色检测方法。当只有适体存在时,它可以防止氯诱导的AuNP聚集,因为它很容易通过其暴露的碱基与新合成的AuNP结合,以增加AuNP表面的正电荷。当血清素及其适体的复合物形成时,这种复合物会干扰适体和AuNPs之间的吸附,导致AuNPs的稳定性降低,纳米颗粒容易聚集。因此,血清素是通过颜色变化来测量的,与紫外-可见吸收光谱中峰值强度的变化一致。该传感器表现出良好的灵敏度,检测极限为1 ng/mL(5.7 nM),其与其他基于适体的比色检测方法相当或更好,进一步表现出对可能干扰物的必要选择性。这些结果为使用适体介导的AuNP原位生长开发其他生物传感器奠定了基础。
{"title":"Aptamer-based detection of serotonin based on the rapid in situ synthesis of colorimetric gold nanoparticles","authors":"Im-Fong Ip, Yi-Shan Wang, Chia-Chen Chang","doi":"10.1515/ntrev-2022-0514","DOIUrl":"https://doi.org/10.1515/ntrev-2022-0514","url":null,"abstract":"Abstract Serotonin, a neurotransmitter that affects brain function, is associated with cancer progression, thus making it a potential biomarker. Despite the increasing efforts and ideas for gold nanoparticle (AuNP)-based colorimetric detection over the years, preparing AuNPs and sensing targets are separate processes, and this incurs more time to operate and produces excess waste. Herein, we report a simple, sensitive, and rapid colorimetric detection method for serotonin based on the in situ formation of AuNP. When only the aptamer is present, it can prevent chloride-induced aggregation of AuNPs because it easily binds to the freshly synthesized AuNPs through its exposed bases to increase the positive charge of the AuNP surfaces. When a complex of serotonin and its aptamer is formed, this complex disturbs the adsorption between aptamers and AuNPs, resulting in reduced stability of AuNPs and easy aggregation of nanoparticles. Therefore, serotonin was measured by color change, consistent with the change in peak intensity in the UV-vis absorption spectrum. The sensor demonstrated good sensitivity with a detection limit of 1 ng/mL (5.7 nM) for serotonin, which is comparable to or better than that of other aptamer-based colorimetric detection methods, further exhibiting the requisite selectivity against possible interferents. These results serve as a basis for developing other biosensors using aptamer-mediated in situ growth of AuNPs.","PeriodicalId":18839,"journal":{"name":"Nanotechnology Reviews","volume":" ","pages":""},"PeriodicalIF":7.4,"publicationDate":"2023-01-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"48209967","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":3,"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: 4
Review of the pharmacokinetics of nanodrugs 纳米药物的药代动力学研究进展
IF 7.4 3区 材料科学 Q1 CHEMISTRY, MULTIDISCIPLINARY Pub Date : 2023-01-01 DOI: 10.1515/ntrev-2022-0525
Xiaotong Shao, Changkuo Shi, Shuqing Wu, Fei Wang, Wenliang Li
Abstract Nanodrug delivery systems (NDDSs) are a hotspot of new drug delivery systems with great development potential. They provide new approaches to fighting against diseases. NDDSs are specially designed to serve as carriers for the delivery of active pharmaceutical ingredients to their target sites, and their unique physicochemical characteristics allow for prolonged circulation time, improved targeting, and avoidance of drug resistance. Despite remarkable progress achieved in the preparation and efficacy evaluation of NDDSs, the understanding of the in vivo pharmacokinetics of NDDSs is still insufficient. Analysis of NDDSs is far more complicated than that for small molecular drugs; thus, almost all conventional techniques are inadequate for accurate profiling of their pharmacokinetic behaviour in vivo. In this article, we systematically reviewed the absorption, distribution, metabolism, and excretion of NDDSs and summarized the advanced bioanalytic techniques for tracing the in vivo fate of NDDSs. We also reviewed the physiologically based pharmacokinetic model of NDDS, which has been a useful tool in characterizing and predicting the systemic disposition, target exposure, and efficacy/toxicity of various types of drugs when coupled with pharmacodynamic modelling. We hope that this review will be helpful in improving the understanding of NDDS pharmacokinetics and facilitating the development of NDDSs.
摘要纳米给药系统是新型给药系统的研究热点,具有很大的发展潜力。它们提供了对抗疾病的新方法。ndds是专门设计用于将活性药物成分递送到其靶点的载体,其独特的物理化学特性允许延长循环时间,提高靶向性,避免耐药。尽管在ndds的制备和疗效评价方面取得了显著进展,但对ndds体内药代动力学的了解仍然不足。ndds的分析远比小分子药物复杂;因此,几乎所有的传统技术都不足以准确描述它们在体内的药代动力学行为。本文系统地综述了NDDSs的吸收、分布、代谢、排泄等方面的研究进展,并对NDDSs的生物分析技术进行了综述。我们还回顾了基于生理的NDDS药代动力学模型,该模型与药效学模型相结合,已成为表征和预测各种药物的全身处置、靶暴露和功效/毒性的有用工具。希望本文综述有助于提高对NDDS药代动力学的认识,促进NDDS的开发。
{"title":"Review of the pharmacokinetics of nanodrugs","authors":"Xiaotong Shao, Changkuo Shi, Shuqing Wu, Fei Wang, Wenliang Li","doi":"10.1515/ntrev-2022-0525","DOIUrl":"https://doi.org/10.1515/ntrev-2022-0525","url":null,"abstract":"Abstract Nanodrug delivery systems (NDDSs) are a hotspot of new drug delivery systems with great development potential. They provide new approaches to fighting against diseases. NDDSs are specially designed to serve as carriers for the delivery of active pharmaceutical ingredients to their target sites, and their unique physicochemical characteristics allow for prolonged circulation time, improved targeting, and avoidance of drug resistance. Despite remarkable progress achieved in the preparation and efficacy evaluation of NDDSs, the understanding of the in vivo pharmacokinetics of NDDSs is still insufficient. Analysis of NDDSs is far more complicated than that for small molecular drugs; thus, almost all conventional techniques are inadequate for accurate profiling of their pharmacokinetic behaviour in vivo. In this article, we systematically reviewed the absorption, distribution, metabolism, and excretion of NDDSs and summarized the advanced bioanalytic techniques for tracing the in vivo fate of NDDSs. We also reviewed the physiologically based pharmacokinetic model of NDDS, which has been a useful tool in characterizing and predicting the systemic disposition, target exposure, and efficacy/toxicity of various types of drugs when coupled with pharmacodynamic modelling. We hope that this review will be helpful in improving the understanding of NDDS pharmacokinetics and facilitating the development of NDDSs.","PeriodicalId":18839,"journal":{"name":"Nanotechnology Reviews","volume":"12 1","pages":""},"PeriodicalIF":7.4,"publicationDate":"2023-01-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"67199964","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":3,"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: 1
Dynamic recrystallization behavior and nucleation mechanism of dual-scale SiCp/A356 composites processed by P/M method P/M法制备双尺度SiCp/A356复合材料的动态再结晶行为及成核机理
IF 7.4 3区 材料科学 Q1 CHEMISTRY, MULTIDISCIPLINARY Pub Date : 2023-01-01 DOI: 10.1515/ntrev-2022-0506
Yahu Song, Aiqin Wang, Douqin Ma, J. Xie, Wenyan Wang
Abstract Thermal deformation can improve the properties of aluminum matrix composites (AMCs) prepared by powder metallurgy (P/M) due to the dense and uniform microstructures. And the final microstructure of the AMCs is related to the dynamic recrystallization (DRX) behavior and nucleation mechanism in the thermal forming process. In this regard, the hot compression tests of dual-scale SiC particles reinforced A356 (SiCp/A356) composites prepared by P/M method were carried out at temperatures of 460–520°C and strain rates of 0.01–5 s−1 on a thermal simulation tester. The corresponding microstructure evolution was analyzed by electron back-scattered diffraction and transmission electron microscopy. The results indicated that the stress–strain curve was a typical DRX unimodal stress curve. The comprehensive influences of the strain rate and deformation temperature on the stress were investigated using the Zener–Hollomon parameter (Z), where the deformation activation energy was 443.204 kJ/mol. The DRX critical strain model and DRX volume fraction model were established. DRX behavior of the SiCp/A356 composites was sensitive to the deformation temperatures and strain rates. The micro and nano SiCp can promote the DRX nucleation of Al matrix due to the particle-stimulated nucleation.
摘要:粉末冶金法制备的铝基复合材料组织致密均匀,热变形可以改善其性能。热成形过程中的动态再结晶(DRX)行为和成核机制与AMCs的最终显微组织有关。为此,在热模拟试验机上对P/M法制备的双尺度SiC颗粒增强A356 (SiCp/A356)复合材料进行了温度为460 ~ 520℃、应变速率为0.01 ~ 5 s−1的热压缩试验。通过电子背散射衍射和透射电镜分析了相应的微观结构演变。结果表明,应力-应变曲线为典型的DRX单峰应力曲线。采用Zener-Hollomon参数(Z)研究了应变速率和变形温度对应力的综合影响,其中变形激活能为443.204 kJ/mol。建立了DRX临界应变模型和DRX体积分数模型。SiCp/A356复合材料的DRX行为对变形温度和应变速率敏感。微纳SiCp可以通过粒子激发成核促进Al基体的DRX成核。
{"title":"Dynamic recrystallization behavior and nucleation mechanism of dual-scale SiCp/A356 composites processed by P/M method","authors":"Yahu Song, Aiqin Wang, Douqin Ma, J. Xie, Wenyan Wang","doi":"10.1515/ntrev-2022-0506","DOIUrl":"https://doi.org/10.1515/ntrev-2022-0506","url":null,"abstract":"Abstract Thermal deformation can improve the properties of aluminum matrix composites (AMCs) prepared by powder metallurgy (P/M) due to the dense and uniform microstructures. And the final microstructure of the AMCs is related to the dynamic recrystallization (DRX) behavior and nucleation mechanism in the thermal forming process. In this regard, the hot compression tests of dual-scale SiC particles reinforced A356 (SiCp/A356) composites prepared by P/M method were carried out at temperatures of 460–520°C and strain rates of 0.01–5 s−1 on a thermal simulation tester. The corresponding microstructure evolution was analyzed by electron back-scattered diffraction and transmission electron microscopy. The results indicated that the stress–strain curve was a typical DRX unimodal stress curve. The comprehensive influences of the strain rate and deformation temperature on the stress were investigated using the Zener–Hollomon parameter (Z), where the deformation activation energy was 443.204 kJ/mol. The DRX critical strain model and DRX volume fraction model were established. DRX behavior of the SiCp/A356 composites was sensitive to the deformation temperatures and strain rates. The micro and nano SiCp can promote the DRX nucleation of Al matrix due to the particle-stimulated nucleation.","PeriodicalId":18839,"journal":{"name":"Nanotechnology Reviews","volume":" ","pages":""},"PeriodicalIF":7.4,"publicationDate":"2023-01-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"48750383","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":3,"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: 1
Advancements in aluminum matrix composites reinforced with carbides and graphene: A comprehensive review 碳化物和石墨烯增强铝基复合材料的研究进展
3区 材料科学 Q1 CHEMISTRY, MULTIDISCIPLINARY Pub Date : 2023-01-01 DOI: 10.1515/ntrev-2023-0111
Mohammad Azad Alam, Hamdan B. Ya, Mohammad Azeem, Mazli Mustapha, Mohammad Yusuf, Faisal Masood, Roshan Vijay Marode, Salit Mohd Sapuan, Akhter Husain Ansari
Abstract Automotive and aircraft industries are advancing swiftly, creating a constant need for innovative and trustworthy materials. Aluminum composites (aluminum matrix composites [AMCs]) exhibit enhanced mechanical and tribological behaviors when contrasted to their conventional equivalents and as a result have superior potential to be widely accepted for automotive and aircraft engineering and other component applications. This study aims to provide a thorough and critical analysis of the most recent research initiatives concerning the processing, characteristics, and applications of AMCs. It covers the recent advancements in the aluminum-based composites reinforced with SiC, TiC, and graphene, fabrication methods, and mechanical properties of AMCs. Graphene nanoplatelets are many times stronger and yet lighter than steel and other metals, and thus a good contender for reinforcing them. However, the homogeneous distribution of graphene into the metal or aluminum is a challenging aspect for material researchers. The fabrication techniques for AMCs for achieving homogeneous distribution of graphene are critically reviewed. The mechanical properties, specifically microhardness, wear behavior, and tensile strength of aluminum-based composites, are reviewed and analyzed. Finally, a way forward for fostering further development in this area has been discussed.
汽车和飞机工业正在迅速发展,不断需要创新和可靠的材料。与传统的铝基复合材料相比,铝基复合材料具有更好的机械性能和摩擦学性能,因此在汽车和飞机工程以及其他部件应用中具有广泛的应用潜力。本研究的目的是提供一个全面的和批判性的分析,最近的研究倡议有关的加工,特点和应用的amc。它涵盖了SiC, TiC和石墨烯增强铝基复合材料的最新进展,制造方法和amc的机械性能。石墨烯纳米片比钢和其他金属更坚固,但重量更轻,因此是增强它们的一个很好的竞争者。然而,石墨烯在金属或铝中的均匀分布对材料研究人员来说是一个具有挑战性的方面。评述了用于实现石墨烯均匀分布的超导材料的制备技术。综述和分析了铝基复合材料的力学性能,特别是显微硬度、磨损性能和抗拉强度。最后,讨论了促进这一领域进一步发展的前进道路。
{"title":"Advancements in aluminum matrix composites reinforced with carbides and graphene: A comprehensive review","authors":"Mohammad Azad Alam, Hamdan B. Ya, Mohammad Azeem, Mazli Mustapha, Mohammad Yusuf, Faisal Masood, Roshan Vijay Marode, Salit Mohd Sapuan, Akhter Husain Ansari","doi":"10.1515/ntrev-2023-0111","DOIUrl":"https://doi.org/10.1515/ntrev-2023-0111","url":null,"abstract":"Abstract Automotive and aircraft industries are advancing swiftly, creating a constant need for innovative and trustworthy materials. Aluminum composites (aluminum matrix composites [AMCs]) exhibit enhanced mechanical and tribological behaviors when contrasted to their conventional equivalents and as a result have superior potential to be widely accepted for automotive and aircraft engineering and other component applications. This study aims to provide a thorough and critical analysis of the most recent research initiatives concerning the processing, characteristics, and applications of AMCs. It covers the recent advancements in the aluminum-based composites reinforced with SiC, TiC, and graphene, fabrication methods, and mechanical properties of AMCs. Graphene nanoplatelets are many times stronger and yet lighter than steel and other metals, and thus a good contender for reinforcing them. However, the homogeneous distribution of graphene into the metal or aluminum is a challenging aspect for material researchers. The fabrication techniques for AMCs for achieving homogeneous distribution of graphene are critically reviewed. The mechanical properties, specifically microhardness, wear behavior, and tensile strength of aluminum-based composites, are reviewed and analyzed. Finally, a way forward for fostering further development in this area has been discussed.","PeriodicalId":18839,"journal":{"name":"Nanotechnology Reviews","volume":"21 1","pages":"0"},"PeriodicalIF":0.0,"publicationDate":"2023-01-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"134889895","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":3,"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
Investigating effects of Lorentz forces and convective heating on ternary hybrid nanofluid flow over a curved surface using homotopy analysis method 利用同伦分析方法研究洛伦兹力和对流加热对三元混合纳米流体在曲面上流动的影响
3区 材料科学 Q1 CHEMISTRY, MULTIDISCIPLINARY Pub Date : 2023-01-01 DOI: 10.1515/ntrev-2023-0125
Showkat Ahmad Lone, F. M. Allehiany, Sadia Anwar, Sana Shahab, Anwar Saeed, Sayed M. Eldin
Abstract This work investigates the ternary hybrid nanofluid flow over an extending curved surface. The surface is impermeable and convective with hot working fluid water. Additionally, TiO 2 {text{TiO}}_{text{2}} , CoFe 2 O 4 {text{CoFe}}_{text{2}}{text{O}}_{text{4}} , and MgO text{MgO} nanoparticles are suspended with water to form a tri-hybrid nanofluid. The modeled equations are presented in the partial differential equation form and are then converted to ordinary differential equations with appropriate similarity variables. The semi-analytical solution is determined by homotopy analysis method. The impacts of magnetic field, Joule heating, chemical reaction, Brownian motion, and thermophoresis on flow profiles, Nusselt number, and Sherwood number are determined using tables and figures. The findings of this study demonstrated that as the magnetic parameter upsurges, the velocity distribution shrinkages, while the temperature distribution escalates. The greater curvature factor boots the velocity, thermal, and volumetric fraction distribution. The thermal and volumetric fraction distributions are the increasing functions of thermophoresis factor. The higher magnetic factor, Eckert number, and thermal Biot number increase the Nusselt number, while they reduce the higher Brownian and thermophoretic factors. The higher thermophoresis and Brownian motion factors heighten the Sherwood number. Furthermore, it has been noted that using nanofluid (TiO 2 -water) and hybrid nanoliquid (TiO 2 -CoFe 2 O 4 /water), the transfer of energy rate increases by up to 17.31 and 31.72% as the nanoparticle parameter increases from 0.01 to 0.04, respectively. However, the energy transference rate in case of ternary hybrid nanoliquid (TiO 2 -MgO-CoFe 2 O 4 /water) is 47.972%.
摘要本文研究了三元混合纳米流体在扩展曲面上的流动。表面不透水,与热工流体水对流。此外,tio2 {text{TiO}}_{text{2}}、cofe2o4 {text{CoFe}}_{text{2}}{text{O}}_{text{4}}和MgO text{MgO}纳米颗粒与水悬浮形成三杂化纳米流体。将模型方程以偏微分方程形式表示,然后将其转换为具有适当相似变量的常微分方程。用同伦分析法确定了半解析解。利用表格和图表确定了磁场、焦耳加热、化学反应、布朗运动和热电泳对流型、努塞尔数和舍伍德数的影响。研究结果表明,随着磁参数的增大,速度分布收缩,而温度分布上升。较大的曲率因子引导速度、热和体积分数分布。热分数分布和体积分数分布是热泳因子的递增函数。较高的磁因子、Eckert数和热Biot数增加了Nusselt数,同时降低了较高的布朗因子和热电泳因子。较高的热泳率和布朗运动因子使舍伍德数增大。纳米流体(tio2 -水)和混合纳米流体(tio2 - cofe2o /水)在纳米颗粒参数从0.01增加到0.04时,能量传递率分别提高了17.31%和31.72%。而三元杂化纳米液体(tio2 - mgo - cofe2o4 /水)的能量传递率为47.972%。
{"title":"Investigating effects of Lorentz forces and convective heating on ternary hybrid nanofluid flow over a curved surface using homotopy analysis method","authors":"Showkat Ahmad Lone, F. M. Allehiany, Sadia Anwar, Sana Shahab, Anwar Saeed, Sayed M. Eldin","doi":"10.1515/ntrev-2023-0125","DOIUrl":"https://doi.org/10.1515/ntrev-2023-0125","url":null,"abstract":"Abstract This work investigates the ternary hybrid nanofluid flow over an extending curved surface. The surface is impermeable and convective with hot working fluid water. Additionally, <m:math xmlns:m=\"http://www.w3.org/1998/Math/MathML\"> <m:msub> <m:mrow> <m:mtext>TiO</m:mtext> </m:mrow> <m:mrow> <m:mtext>2</m:mtext> </m:mrow> </m:msub> </m:math> {text{TiO}}_{text{2}} , <m:math xmlns:m=\"http://www.w3.org/1998/Math/MathML\"> <m:msub> <m:mrow> <m:mtext>CoFe</m:mtext> </m:mrow> <m:mrow> <m:mtext>2</m:mtext> </m:mrow> </m:msub> <m:msub> <m:mrow> <m:mtext>O</m:mtext> </m:mrow> <m:mrow> <m:mtext>4</m:mtext> </m:mrow> </m:msub> </m:math> {text{CoFe}}_{text{2}}{text{O}}_{text{4}} , and <m:math xmlns:m=\"http://www.w3.org/1998/Math/MathML\"> <m:mtext>MgO</m:mtext> </m:math> text{MgO} nanoparticles are suspended with water to form a tri-hybrid nanofluid. The modeled equations are presented in the partial differential equation form and are then converted to ordinary differential equations with appropriate similarity variables. The semi-analytical solution is determined by homotopy analysis method. The impacts of magnetic field, Joule heating, chemical reaction, Brownian motion, and thermophoresis on flow profiles, Nusselt number, and Sherwood number are determined using tables and figures. The findings of this study demonstrated that as the magnetic parameter upsurges, the velocity distribution shrinkages, while the temperature distribution escalates. The greater curvature factor boots the velocity, thermal, and volumetric fraction distribution. The thermal and volumetric fraction distributions are the increasing functions of thermophoresis factor. The higher magnetic factor, Eckert number, and thermal Biot number increase the Nusselt number, while they reduce the higher Brownian and thermophoretic factors. The higher thermophoresis and Brownian motion factors heighten the Sherwood number. Furthermore, it has been noted that using nanofluid (TiO 2 -water) and hybrid nanoliquid (TiO 2 -CoFe 2 O 4 /water), the transfer of energy rate increases by up to 17.31 and 31.72% as the nanoparticle parameter increases from 0.01 to 0.04, respectively. However, the energy transference rate in case of ternary hybrid nanoliquid (TiO 2 -MgO-CoFe 2 O 4 /water) is 47.972%.","PeriodicalId":18839,"journal":{"name":"Nanotechnology Reviews","volume":"26 1","pages":"0"},"PeriodicalIF":0.0,"publicationDate":"2023-01-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"135008860","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":3,"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: 2
Electrochemical micro- and nanobiosensors for in vivo reactive oxygen/nitrogen species measurement in the brain 用于脑内活性氧/氮测量的电化学微纳米生物传感器
3区 材料科学 Q1 CHEMISTRY, MULTIDISCIPLINARY Pub Date : 2023-01-01 DOI: 10.1515/ntrev-2023-0124
Fatemeh Beigloo, Samira Amiri Khoshkar-Vandi, Elham Pourmand, Mona Heydari, Fatemeh Molaabasi, Nima Gharib, Yasser Zare, Kyong Yop Rhee, Soo-Jin Park
Abstract In this focused review, we examine the influence of reactive oxygen and nitrogen species (ROS/RNS) on physiological processes and the induction of oxidative stress, with particular emphasis on the brain and neuronal systems. We discuss the formation mechanisms of ROS and RNS, their significance in the brain, and various detection methods. The review investigates the latest advancements in nano-engineered electrochemical biosensors designed for in vivo monitoring of ROS and RNS in the brain tissue. We explore the electrochemical measurement of specific species, such as H 2 O 2 , superoxide, NO, and peroxynitrite, while providing a comparative evaluation of sensor designs for ROS and RNS detection in the brain. Finally, we offer an outlook and conclusion on the future of this field.
在这篇重点综述中,我们研究了活性氧和活性氮(ROS/RNS)对生理过程和氧化应激诱导的影响,特别强调了大脑和神经元系统。我们讨论了ROS和RNS的形成机制,它们在大脑中的意义,以及各种检测方法。本文综述了纳米工程电化学生物传感器在体内监测脑组织中活性氧和RNS的最新进展。我们探索了特定物质的电化学测量,如h2o2、超氧化物、NO和过氧亚硝酸盐,同时对大脑中ROS和RNS检测的传感器设计进行了比较评估。最后,对该领域的发展前景进行了展望和总结。
{"title":"Electrochemical micro- and nanobiosensors for <i>in vivo</i> reactive oxygen/nitrogen species measurement in the brain","authors":"Fatemeh Beigloo, Samira Amiri Khoshkar-Vandi, Elham Pourmand, Mona Heydari, Fatemeh Molaabasi, Nima Gharib, Yasser Zare, Kyong Yop Rhee, Soo-Jin Park","doi":"10.1515/ntrev-2023-0124","DOIUrl":"https://doi.org/10.1515/ntrev-2023-0124","url":null,"abstract":"Abstract In this focused review, we examine the influence of reactive oxygen and nitrogen species (ROS/RNS) on physiological processes and the induction of oxidative stress, with particular emphasis on the brain and neuronal systems. We discuss the formation mechanisms of ROS and RNS, their significance in the brain, and various detection methods. The review investigates the latest advancements in nano-engineered electrochemical biosensors designed for in vivo monitoring of ROS and RNS in the brain tissue. We explore the electrochemical measurement of specific species, such as H 2 O 2 , superoxide, NO, and peroxynitrite, while providing a comparative evaluation of sensor designs for ROS and RNS detection in the brain. Finally, we offer an outlook and conclusion on the future of this field.","PeriodicalId":18839,"journal":{"name":"Nanotechnology Reviews","volume":"19 1","pages":"0"},"PeriodicalIF":0.0,"publicationDate":"2023-01-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"135212504","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":3,"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
A mathematical approach for modeling the blood flow containing nanoparticles by employing the Buongiorno’s model 利用布翁焦尔诺模型模拟含纳米颗粒的血流的数学方法
3区 材料科学 Q1 CHEMISTRY, MULTIDISCIPLINARY Pub Date : 2023-01-01 DOI: 10.1515/ntrev-2023-0139
Shuo Li, Sohail Ahmad, Kashif Ali, Ahmed M. Hassan, Waleed Hamali, Wasim Jamshed
Abstract A mathematical model has been suggested for the numerical study of blood flow in a vessel due to the pumping action of the heart. Blood is assumed to contain some impurities in the form of chemically reactive species (undergoing a first-order irreversible reaction) and, being a hybrid nanofluid, also contains the nano-sized solid particles, thus forming a homogeneous mixture which is subjected to a pressure gradient (of trigonometric nature) in the horizontal direction. Human vessel is subjected to a transverse magnetic field and is presumed to be filled with plaque which is considered as a porous medium, and is mathematically modeled by applying the Darcy–Forchheimer theory. The nonlinear nature of the governing equations steered toward the decision of using the numerical approach to obtain the solution of the governing system, which led to the discovery of a linear concentration variation across the vessel at higher values of the Reynolds number. Finally, a 38% rise in the heat transfer has been noted due to the presence of solid particles in the human blood.
摘要提出了一种数学模型,用于心脏泵送作用下血管内血流的数值研究。假设血液含有一些化学反应物质形式的杂质(经历一阶不可逆反应),并且作为一种混合纳米流体,也含有纳米尺寸的固体颗粒,从而形成均匀的混合物,在水平方向上受到压力梯度(三角性质)的影响。人体血管受到横向磁场的作用,假定血管内充满了作为多孔介质的斑块,并应用达西-福奇海默理论进行数学建模。由于控制方程的非线性性质,我们决定采用数值方法来获得控制系统的解,从而发现在较高的雷诺数值下,整个容器的浓度呈线性变化。最后,由于人体血液中存在固体颗粒,传热增加了38%。
{"title":"A mathematical approach for modeling the blood flow containing nanoparticles by employing the Buongiorno’s model","authors":"Shuo Li, Sohail Ahmad, Kashif Ali, Ahmed M. Hassan, Waleed Hamali, Wasim Jamshed","doi":"10.1515/ntrev-2023-0139","DOIUrl":"https://doi.org/10.1515/ntrev-2023-0139","url":null,"abstract":"Abstract A mathematical model has been suggested for the numerical study of blood flow in a vessel due to the pumping action of the heart. Blood is assumed to contain some impurities in the form of chemically reactive species (undergoing a first-order irreversible reaction) and, being a hybrid nanofluid, also contains the nano-sized solid particles, thus forming a homogeneous mixture which is subjected to a pressure gradient (of trigonometric nature) in the horizontal direction. Human vessel is subjected to a transverse magnetic field and is presumed to be filled with plaque which is considered as a porous medium, and is mathematically modeled by applying the Darcy–Forchheimer theory. The nonlinear nature of the governing equations steered toward the decision of using the numerical approach to obtain the solution of the governing system, which led to the discovery of a linear concentration variation across the vessel at higher values of the Reynolds number. Finally, a 38% rise in the heat transfer has been noted due to the presence of solid particles in the human blood.","PeriodicalId":18839,"journal":{"name":"Nanotechnology Reviews","volume":"25 1","pages":"0"},"PeriodicalIF":0.0,"publicationDate":"2023-01-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"135260878","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":3,"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
Molecular dynamics study on dynamic interlayer friction of graphene and its strain effect 石墨烯层间动态摩擦及其应变效应的分子动力学研究
3区 材料科学 Q1 CHEMISTRY, MULTIDISCIPLINARY Pub Date : 2023-01-01 DOI: 10.1515/ntrev-2023-0128
Jianzhang Huang, Shuang Gan, Yi Cai, Yijie Liu, Yingjing Liang
Abstract This study delves into the mechanism of dynamic sliding friction between layers of graphene and its strain effect, through numerical analysis using molecular dynamics simulations. To eliminate the influence of commensurability and edge effect, a friction pair model with annular graphene as a slider is established. The research explores the quantifying effects of temperature, normal load, sliding velocity, support stiffness, and axial strain on the friction between graphene layers. The coupling effect of temperature and other influencing factors is also clarified. The results indicate that the interlayer friction increases with normal load by decreasing the interlayer spacing and increasing the atomic vibration amplitude. The ploughing phenomenon does not appear since the edge effect is eliminated by the model. Friction is initially enhanced at higher sliding velocities, but is later reduced by severe residual deformation and lattice resonance frequency. The support stiffness regulates interlayer friction by affecting the atomic vibration amplitude of the graphene lattice. Mechanism analysis shows that the number of effective contact atoms increases under axial strain, and the lattice vibration frequency is the main way to regulate the interlayer friction by strain effect. Our findings provide a fundamental understanding of the strains engineering of nanoscale friction and reveal the influence mechanism of affecting factors on the dynamic friction of graphene.
摘要本研究通过分子动力学模拟的数值分析,探讨了石墨烯层间动态滑动摩擦的机理及其应变效应。为了消除可通约性和边缘效应的影响,建立了以环形石墨烯为滑块的摩擦副模型。该研究探讨了温度、法向载荷、滑动速度、支撑刚度和轴向应变对石墨烯层间摩擦的量化影响。阐明了温度与其他影响因素的耦合效应。结果表明:层间摩擦力随法向载荷的增大而增大,层间间距减小,原子振动幅值增大;由于该模型消除了边缘效应,因此不会出现翻耕现象。摩擦力最初在较高的滑动速度下增强,但后来由于严重的残余变形和晶格共振频率而减小。支撑刚度通过影响石墨烯晶格的原子振动幅度来调节层间摩擦。机理分析表明,轴向应变作用下有效接触原子数增加,晶格振动频率是应变效应调节层间摩擦的主要途径。我们的研究结果为纳米尺度摩擦的应变工程提供了基本的认识,揭示了影响因素对石墨烯动态摩擦的影响机制。
{"title":"Molecular dynamics study on dynamic interlayer friction of graphene and its strain effect","authors":"Jianzhang Huang, Shuang Gan, Yi Cai, Yijie Liu, Yingjing Liang","doi":"10.1515/ntrev-2023-0128","DOIUrl":"https://doi.org/10.1515/ntrev-2023-0128","url":null,"abstract":"Abstract This study delves into the mechanism of dynamic sliding friction between layers of graphene and its strain effect, through numerical analysis using molecular dynamics simulations. To eliminate the influence of commensurability and edge effect, a friction pair model with annular graphene as a slider is established. The research explores the quantifying effects of temperature, normal load, sliding velocity, support stiffness, and axial strain on the friction between graphene layers. The coupling effect of temperature and other influencing factors is also clarified. The results indicate that the interlayer friction increases with normal load by decreasing the interlayer spacing and increasing the atomic vibration amplitude. The ploughing phenomenon does not appear since the edge effect is eliminated by the model. Friction is initially enhanced at higher sliding velocities, but is later reduced by severe residual deformation and lattice resonance frequency. The support stiffness regulates interlayer friction by affecting the atomic vibration amplitude of the graphene lattice. Mechanism analysis shows that the number of effective contact atoms increases under axial strain, and the lattice vibration frequency is the main way to regulate the interlayer friction by strain effect. Our findings provide a fundamental understanding of the strains engineering of nanoscale friction and reveal the influence mechanism of affecting factors on the dynamic friction of graphene.","PeriodicalId":18839,"journal":{"name":"Nanotechnology Reviews","volume":"20 1","pages":"0"},"PeriodicalIF":0.0,"publicationDate":"2023-01-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"135317816","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":3,"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
Effect of PVA fibers on durability of nano-SiO2-reinforced cement-based composites subjected to wet-thermal and chloride salt-coupled environment PVA纤维对纳米二氧化硅增强水泥基复合材料湿热和氯盐耦合环境耐久性的影响
3区 材料科学 Q1 CHEMISTRY, MULTIDISCIPLINARY Pub Date : 2023-01-01 DOI: 10.1515/ntrev-2023-0140
Jia Su, Peng Zhang, Jinjun Guo, Yuanxun Zheng
Abstract Marine engineering structures are often faced with complex environmental factors. It is the focus of current research to modify cement-based composites (CBCs) to achieve their high durability in complex environments such as seawater. In this study, the effect of polyvinyl alcohol (PVA) fibers on durability of nano-SiO 2 (NS)-reinforced cement-based composites was investigated by simulating seawater environment and taking PVA fiber content as variable. In addition, based on the Weibull probability distribution model, the damage degree of NS and PVA fiber-reinforced cement-based composites (NFRCCs) subjected to wet-thermal and chloride salt-coupled environment (WTCSE) after 300 freeze–thawing cycles (FTCs) was predicted. The test results demonstrated that the NFRCC exhibited the most excellent durability subjected to WTCSE when the content of PVA fibers was 1.2%. Compared with the reference group only doped with NS subjected to WTCSE, its impermeability pressure increased by 150%, the chloride ion electric flux decreased by 31.71%, the compressive strength loss rate decreased by 19.00% after 125 FTC, and the compressive strength corrosion resistance coefficient of chloride salt erosion increased by 9.15% after 25 wetting–drying cycles. The predicted results of the Weibull probability distribution model indicated that the damage degree of NFRCC subjected to WTCSE after 300 FTC would not exceed 0.35. The microscopic test analysis showed that the incorporation of PVA fibers reduced the proportion of large pores and the overall porosity of NFRCC subjected to WTCSE. PVA fibers bridged microcracks while adsorbing NS and its hydration products, thus enhancing the adhesion of the substrate. This study provides a reference for the research of high-performance CBC in complex environment.
摘要海洋工程结构经常面临复杂的环境因素。改性水泥基复合材料(CBCs)以使其在海水等复杂环境中具有高耐久性是当前研究的重点。本文以聚乙烯醇(PVA)纤维含量为变量,模拟海水环境,研究了聚乙烯醇(PVA)纤维对纳米二氧化硅(NS)增强水泥基复合材料耐久性的影响。此外,基于Weibull概率分布模型,预测了NS和PVA纤维增强水泥基复合材料(nfrcc)在300次冻融循环(FTCs)后的湿-热-氯盐耦合环境(WTCSE)下的损伤程度。试验结果表明,当PVA纤维掺量为1.2%时,NFRCC在WTCSE作用下的耐久性最佳。与仅掺NS的对照组相比,经WTCSE处理后,其抗渗压力提高了150%,氯离子电通量降低了31.71%,125 FTC后抗压强度损失率降低了19.00%,25次干湿循环后抗压强度抗氯盐侵蚀腐蚀系数提高了9.15%。Weibull概率分布模型预测结果表明,300 FTC后NFRCC的WTCSE损伤程度不超过0.35。微观试验分析表明,PVA纤维的掺入降低了WTCSE作用下NFRCC的大孔隙比例和整体孔隙率。PVA纤维在吸附NS及其水化产物的同时桥接微裂缝,从而增强了基材的附着力。本研究为复杂环境下高性能CBC的研究提供了参考。
{"title":"Effect of PVA fibers on durability of nano-SiO<sub>2</sub>-reinforced cement-based composites subjected to wet-thermal and chloride salt-coupled environment","authors":"Jia Su, Peng Zhang, Jinjun Guo, Yuanxun Zheng","doi":"10.1515/ntrev-2023-0140","DOIUrl":"https://doi.org/10.1515/ntrev-2023-0140","url":null,"abstract":"Abstract Marine engineering structures are often faced with complex environmental factors. It is the focus of current research to modify cement-based composites (CBCs) to achieve their high durability in complex environments such as seawater. In this study, the effect of polyvinyl alcohol (PVA) fibers on durability of nano-SiO 2 (NS)-reinforced cement-based composites was investigated by simulating seawater environment and taking PVA fiber content as variable. In addition, based on the Weibull probability distribution model, the damage degree of NS and PVA fiber-reinforced cement-based composites (NFRCCs) subjected to wet-thermal and chloride salt-coupled environment (WTCSE) after 300 freeze–thawing cycles (FTCs) was predicted. The test results demonstrated that the NFRCC exhibited the most excellent durability subjected to WTCSE when the content of PVA fibers was 1.2%. Compared with the reference group only doped with NS subjected to WTCSE, its impermeability pressure increased by 150%, the chloride ion electric flux decreased by 31.71%, the compressive strength loss rate decreased by 19.00% after 125 FTC, and the compressive strength corrosion resistance coefficient of chloride salt erosion increased by 9.15% after 25 wetting–drying cycles. The predicted results of the Weibull probability distribution model indicated that the damage degree of NFRCC subjected to WTCSE after 300 FTC would not exceed 0.35. The microscopic test analysis showed that the incorporation of PVA fibers reduced the proportion of large pores and the overall porosity of NFRCC subjected to WTCSE. PVA fibers bridged microcracks while adsorbing NS and its hydration products, thus enhancing the adhesion of the substrate. This study provides a reference for the research of high-performance CBC in complex environment.","PeriodicalId":18839,"journal":{"name":"Nanotechnology Reviews","volume":"692 1","pages":"0"},"PeriodicalIF":0.0,"publicationDate":"2023-01-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"134980539","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":3,"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
Nanotechnology Reviews
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:481959085
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