Sodium-Ion Battery Electrolytes: Modeling and Simulations

被引:104
|
作者
Avall, Gustav [1 ]
Mindemark, Jonas [2 ]
Brandell, Daniel [2 ]
Johansson, Patrik [1 ]
机构
[1] Chalmers Univ Technol, Dept Phys, SE-41296 Gothenburg, Sweden
[2] Uppsala Univ, Dept Chem, Angstrom Lab, SE-75120 Uppsala, Sweden
基金
欧盟地平线“2020”;
关键词
ab initio; computations; DFT; electrolytes; molecular dynamics; sodium-ion batteries; MOLECULAR-DYNAMICS SIMULATIONS; NA+-BETA-ALUMINA; POLY(ETHYLENE OXIDE)-SODIUM IODIDE; CONCENTRATED SALT-SOLUTIONS; DENSITY-FUNCTIONAL THEORY; AB-INITIO CALCULATIONS; ALKALI-METAL IONS; POLYMER ELECTROLYTES; LITHIUM-ION; SOLID ELECTROLYTES;
D O I
10.1002/aenm.201703036
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
The authors review the efforts made from a modeling and simulation perspective in order to assist both the fundamental understanding as well as the development of higher performance sodium-ion battery (SIB) electrolytes. Depending on the type of the electrolyte studied, liquid, ionic liquid, polymer, glass, solid-state, etc., the simulation methods applied and the research questions in focus differ, but all contribute to more rational progress. Furthermore, the authors create cases of meta-analysis using literature data. A historical perspective is applied and the focus clearly is on more recent work and novel electrolyte materials. Finally, the authors outline a few prospective areas for where SIB electrolyte simulations can/should be extended for maximum impact in the field.
引用
收藏
页数:22
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