Recent Progress in Computational Materials Science Boosting Development of Rechargeable Batteries

被引:3
作者
Tian, Miao [1 ]
Wang, Zhitao [2 ]
Yang, Hui Ying [3 ]
Chen, Song [4 ]
机构
[1] Hebei Univ, Coll Phys Sci & Technol, Hebei Key Lab Opt Elect Informat & Mat, Baoding 071002, Peoples R China
[2] Henan Normal Univ, Henan Engn Res Ctr Design & Recycle Adv Electroche, Sch Mat Sci & Engn, Xinxiang 453007, Peoples R China
[3] Singapore Univ Technol & Design, Pillar Engn Prod Dev, 8 Somapah Rd, Singapore 487372, Singapore
[4] Hebei Univ, Coll Phys Sci & Technol, Hebei Key Lab Opt Elect Informat & Mat, Natl & Local Joint Engn Lab New Energy Photoelect, Baoding 071002, Peoples R China
关键词
finite element method; first principles; molecular dynamics; Monte Carlo; rechargeable batteries; theoretical simulations; 1ST PRINCIPLES CALCULATIONS; LITHIUM-ION BATTERIES; KINETIC MONTE-CARLO; MOLECULAR-DYNAMICS; CATHODE MATERIALS; ENERGY-DENSITY; 1ST-PRINCIPLES; ELECTROLYTE; STABILITY; TRANSPORT;
D O I
10.1002/aenm.202403443
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Rechargeable batteries have been regarded as a truly transformative technology, providing energy storage for portable electronics, power tools, and even electric vehicles. Unfortunately, the practical applications of new battery systems are postponed by some inevitable technical bottlenecks. Sometimes the technical know-how gained from the current state-of-the-art lithium-based batteries is untransferable. Therefore, with the continuous development of chemistry, materials and physics, computational materials science has gradually become crucial in supporting the field of rechargeable batteries technically. In this review, brief overviews of computational methods are first presented for the research of battery materials. The study then summarizes the recent advances of computational techniques in assisting experimental analyses, elucidating reaction mechanisms, and exploring new materials. Finally, the challenges and perspectives for future computational research are prospected. This review is anticipated to stimulate design inspiration of novel materials and structures with the assistance of theoretical simulations toward advanced energy storage systems. Computational materials science is pivotal for the research of rechargeable batteries, assisting experimental analyses, elucidating reaction mechanisms, and exploring new materials. This review outlines methods, recent advances, future challenges, and prospects, which are anticipated to stimulate design inspiration of novel materials and structures with the assistance of theoretical simulations toward advanced energy storage systems. image
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页数:29
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