Insertion of mono- vs. Bi- vs. trivalent atoms in prospective active electrode materials for electrochemical batteries: An ab initio perspective

Insertion of mono- vs. Bi- vs. trivalent atoms in prospective active electrode materials for electrochemical batteries: An ab initio perspective

10.3390/en10122061

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Bibliographic Details
Main Authors:	Kulish, V.V, Koch, D, Manzhos, S
Other Authors:	MECHANICAL ENGINEERING
Format:	Article
Published:	MDPI AG 2020
Subjects:	Anodes Calculations Cathodes Computation theory Diffusion Dispersions Electrochemical electrodes Energy storage Intercalation Metal ions Sodium-ion batteries Sulfur Tin oxides Titanium dioxide Transition metals Ab initio modeling Active electrode materials Computational parameters Electrochemical activities Electrochemical batteries Ion batteries Magnesium ions Potassium ions Lithium-ion batteries
Online Access:	https://scholarbank.nus.edu.sg/handle/10635/174369
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Institution:	National University of Singapore

Description
Summary:	10.3390/en10122061