Nanosizing enhancement of hydrogen storage performance and mechanism in Mg-based materials: Nano-substrate modulation, nano-catalyst construction, and nano-catalytic mechanisms

IF 13.1 1区 化学 Q1 Energy
Duode Zhao , Xiaojiang Hou , Yu Ge , Dongfeng Sun , Danting Li , Chenlu Wang , Xinlei Xie , Peixuan Zhu , Xiaohui Ye , Guoquan Suo , Yanling Yang
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Abstract

The magnesium-based materials are acknowledged as one of the most promising solid-state hydrogen storage mediums, attributed to their superior hydrogen storage capacity. Nevertheless, challenges such as sluggish kinetics, thermodynamic stability, inadequate cycling stability, and difficulties in activation impede the commercial utilization of Mg-based composites. Research indicates that reducing material dimensions to the nanoscale represents an efficacious strategy to address these issues. In this work, we systematically analyze the impact of nanosizing on Mg-based composites from three perspectives: nano-substrate modulation, nano-catalyst construction, and nano-catalytic mechanism. This analysis aims to provide guidance for the optimization and development of nanosizing strategies. For the regulation of nanosizing of Mg-based composites, the nanosizing of multi-element micro-alloyed Mg-rich systems, the integrated synthesis of multi-element multi-component nano-catalysts, and the coexistence of multiple nano-catalytic mechanisms are proposed in the light of the current state of the art research, artificial intelligence technology, and advanced characterization technology to achieve efficient, multidimensional, and simultaneous regulation of the hydrogen storage performance of Mg-based composites. This paper also envisions future directions and potential applications, emphasizing the importance of interdisciplinary approaches that integrate material science, chemistry, and computational modeling to overcome existing limitations and unlock the full potential of Mg-based hydrogen storage technologies.

Abstract Image

纳米尺寸增强镁基材料储氢性能及其机理:纳米衬底调制、纳米催化剂构建和纳米催化机理
镁基材料由于其优异的储氢能力,被公认为最有前途的固态储氢介质之一。然而,诸如缓慢的动力学、热力学稳定性、不充分的循环稳定性和难以活化等挑战阻碍了镁基复合材料的商业利用。研究表明,将材料尺寸缩小到纳米级是解决这些问题的有效策略。本文从纳米衬底调制、纳米催化剂结构和纳米催化机理三个方面系统分析了纳米尺寸对镁基复合材料的影响。该分析旨在为纳米化策略的优化和发展提供指导。针对镁基复合材料的纳米化调控,结合当前的研究现状、人工智能技术和先进的表征技术,提出了多元素微合金化富镁体系的纳米化、多元素多组分纳米催化剂的集成合成、多种纳米催化机制的共存,以实现高效、多维、同时调控镁基复合材料的储氢性能。本文还展望了未来的方向和潜在的应用,强调了跨学科方法的重要性,这些方法将材料科学、化学和计算建模相结合,以克服现有的限制,并释放镁基储氢技术的全部潜力。
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来源期刊
Journal of Energy Chemistry
Journal of Energy Chemistry CHEMISTRY, APPLIED-CHEMISTRY, PHYSICAL
CiteScore
19.10
自引率
8.40%
发文量
3631
审稿时长
15 days
期刊介绍: The Journal of Energy Chemistry, the official publication of Science Press and the Dalian Institute of Chemical Physics, Chinese Academy of Sciences, serves as a platform for reporting creative research and innovative applications in energy chemistry. It mainly reports on creative researches and innovative applications of chemical conversions of fossil energy, carbon dioxide, electrochemical energy and hydrogen energy, as well as the conversions of biomass and solar energy related with chemical issues to promote academic exchanges in the field of energy chemistry and to accelerate the exploration, research and development of energy science and technologies. This journal focuses on original research papers covering various topics within energy chemistry worldwide, including: Optimized utilization of fossil energy Hydrogen energy Conversion and storage of electrochemical energy Capture, storage, and chemical conversion of carbon dioxide Materials and nanotechnologies for energy conversion and storage Chemistry in biomass conversion Chemistry in the utilization of solar energy
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