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Volumn 3, Issue 24, 2015, Pages 12992-12999
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Theoretical prediction of a highly conducting solid electrolyte for sodium batteries: Na10GeP2S12
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Author keywords
[No Author keywords available]
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Indexed keywords
ACTIVATION ENERGY;
ALUMINA;
ARRHENIUS PLOTS;
CHEMICAL ACTIVATION;
ELECTRIC BATTERIES;
ELECTROLYTES;
FORECASTING;
GERMANIUM;
MOLECULAR DYNAMICS;
PHONONS;
POTENTIOMETRIC SENSORS;
REACTION KINETICS;
SECONDARY BATTERIES;
THERMODYNAMIC STABILITY;
AB INITIO MOLECULAR DYNAMICS;
ACTIVATION BARRIERS;
DECOMPOSITION REACTION;
ELECTROCHEMICAL WINDOW;
ELECTRONIC BAND GAPS;
ELEVATED TEMPERATURE;
FIRST-PRINCIPLES SIMULATIONS;
HIGH TEMPERATURE;
SOLID ELECTROLYTES;
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EID: 84935863222
PISSN: 20507488
EISSN: 20507496
Source Type: Journal
DOI: 10.1039/c5ta01616a Document Type: Article |
Times cited : (80)
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References (34)
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