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Solvent Decompositions and Physical Properties of Decomposition Compounds in Li-Ion Battery Electrolytes Studied by DFT Calculations and Molecular Dynamics Simulations

机译：DFT计算和分子动力学模拟研究的锂离子电池电解质中分解化合物的溶剂分解和物理性质

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1. Solvent decompositions and physical properties of decomposition compounds in Li-ion battery electrolytes studied by DFT calculations and molecular dynamics simulations [J] . Tasaki K The journal of physical chemistry, B. Condensed matter, materials, surfaces, interfaces & biophysical . 2005,第7期

机译：通过DFT计算和分子动力学模拟研究锂离子电池电解质中溶剂分解和分解化合物的物理性质
2. Effect of salt concentration on properties of mixed carbonate-based electrolyte for Li-ion batteries: a molecular dynamics simulation study [J] . Haghkhah Hasty, Choobar Behnam Ghalami, Amjad-Iranagh Sepideh Journal of molecular modeling . 2020,第8期

机译：盐浓度对锂离子电池混合碳酸盐电解质性能的影响：分子动力学模拟研究
3. High-pressure and high-temperature physical properties of LiF studied by density functional theory calculations and molecular dynamics simulations [J] . Sun Xiao-Wei, Liu Zi-Jiang, Quan Wei-Long, The journal of physics and chemistry of solids . 2018,第期

机译：利用密度泛函理论计算和分子动力学模拟研究的高压和高温物理性质
4. Solvent Decomposition in Li-Ion Battery Electrolyte by DFT Calculations [C] . Ken Tasaki The Meeting of the Electrochemical Society . 2001

机译：DFT计算锂离子电池电解液中的溶剂分解
5. Influence of silicon nanoparticle coating on the electrolyte decomposition in Li-ion batteries. [D] . Van Havenbergh, Kristof. 2016

机译：硅纳米颗粒涂层对锂离子电池电解质分解的影响。
6. Molecular Recognition in a Diverse Set of Protein-Ligand Interactions Studied with Molecular Dynamics Simulations and End-Point Free Energy Calculations [O] . Bo Wang, Liwei Li, Thomas D. Hurley, -1

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7. Oxidation decomposition mechanism of fluoroethylene carbonate-based electrolytes for high-voltage lithium ion batteries: a DFT calculation and experimental study [O] . Xia, Lan, Tang, Bencan, Yao, Linbin, 2017

机译：高压锂离子电池中碳酸氟亚乙酯基电解质的氧化分解机理：DFT计算和实验研究

Solvent Decompositions and Physical Properties of Decomposition Compounds in Li-Ion Battery Electrolytes Studied by DFT Calculations and Molecular Dynamics Simulations

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