"Uncertainty of exchange-correlation functionals in density functional ..."

Pascal Henkel, Doreen Mollenhauer (2021)

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DOI: 10.1002/JCC.26546

access: open

type: Journal Article

metadata version: 2023-09-30

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Pascal Henkel, Doreen Mollenhauer:
Uncertainty of exchange-correlation functionals in density functional theory calculations for lithium-based solid electrolytes on the case study of lithium phosphorus oxynitride. J. Comput. Chem. 42(18): 1283-1295 (2021)

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