Adsorption mechanisms of lithium oxides (LixO2) on N-doped graphene: a density functional theory study with implications for lithium–air batteries
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Title
Adsorption mechanisms of lithium oxides (LixO2) on N-doped graphene: a density functional theory study with implications for lithium–air batteries
Authors
Keywords
Lithium–air batteries, N-doped graphene, Oxygen reduction reaction, Lithium oxides, Density functional theory
Journal
THEORETICAL CHEMISTRY ACCOUNTS
Volume 135, Issue 3, Pages -
Publisher
Springer Nature
Online
2016-02-15
DOI
10.1007/s00214-016-1805-0
References
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