Research Update: Ca doping effect on the Li-ion conductivity in NASICON-type solid electrolyte LiZr2(PO4)3: A first-principles molecular dynamics study

Research Update: Ca doping effect on the Li-ion conductivity in NASICON-type solid electrolyte LiZr2(PO4)3: A first-principles molecular dynamics study

10.1063/1.5033460

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書目詳細資料
Main Authors:	Noda, Y, Nakano, K, Otake, M, Kobayashi, R, Kotobuki, M, Lu, L, Nakayama, M
其他作者:	MECHANICAL ENGINEERING
格式:	Article
出版:	2020
主題:	Activation energy Calcium Density functional theory Distribution functions Ions Lithium Molecular dynamics Potentiometric sensors Solid electrolytes Trapped ions Zirconium compounds Ca substitution Chemical compositions Content dependent Displacement function First principles molecular dynamics Li ion conductivities Molecular dynamics simulations Radial distribution functions Lithium compounds
在線閱讀:	https://scholarbank.nus.edu.sg/handle/10635/182078
標簽:	添加標簽沒有標簽, 成為第一個標記此記錄!
機構:	National University of Singapore

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