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Volumn 24, Issue 1, 2012, Pages 15-17
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First principles study of the Li 10GeP 2S 12 lithium super ionic conductor material
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Author keywords
ab initio; Li 10GeP 2S 12; lithium ionic conductor; molecular dynamics; phase diagrams; solid electrolyte
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Indexed keywords
AB INITIO;
ELECTROCHEMICAL STABILITIES;
ELECTROCHEMICAL WINDOW;
ENERGY CALCULATION;
FIRST-PRINCIPLES STUDY;
ION CONDUCTORS;
LITHIUM IONIC CONDUCTOR;
MD SIMULATION;
SUPER IONIC CONDUCTORS;
CALCULATIONS;
IONIC CONDUCTION;
IONIC CONDUCTIVITY;
MOLECULAR DYNAMICS;
PHASE DIAGRAMS;
SOLID ELECTROLYTES;
LITHIUM;
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EID: 84855666963
PISSN: 08974756
EISSN: 15205002
Source Type: Journal
DOI: 10.1021/cm203303y Document Type: Conference Paper |
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Times cited : (654)
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References (16)
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