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Computational Investigation of the Electrolyte Properties of Li 12 P 3 N 9 and Its High Pressure Polymorph Li 4 PN 3 through First-Principles Simulations
Al-Qawasmeh, Ahmad, Obeidat, Abdalla, Shukri, Abdullah Atef, Holzwarth, N. A. W.Volume:
167
Language:
english
Journal:
Journal of The Electrochemical Society
DOI:
10.1149/1945-7111/ab7ce0
Date:
March, 2020
File:
PDF, 1.21 MB
english, 2020