Thermodynamic and redox properties of graphene oxides for lithium-ion battery applications: a first principles density functional theory modeling approach

Title
Thermodynamic and redox properties of graphene oxides for lithium-ion battery applications: a first principles density functional theory modeling approach
Authors
Keywords
-
Journal
PHYSICAL CHEMISTRY CHEMICAL PHYSICS
Volume 18, Issue 30, Pages 20600-20606
Publisher
Royal Society of Chemistry (RSC)
Online
2016-07-04
DOI
10.1039/c6cp02692c

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