Simulations of dielectric constants and viscosities of organic electrolytes by quantum mechanics and molecular dynamics

出版年份 2020 全文链接

标题

作者

关键词

Quantum mechanical calculation, Molecular dynamics simulation, Organic electrolyte, Dielectric constant, Shear viscosity, Battery

出版物

JOURNAL OF MOLECULAR LIQUIDS

Volume -, Issue -, Pages 113288

出版商

Elsevier BV

发表日期

2020-05-16

DOI

10.1016/j.molliq.2020.113288

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