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Volumn 3, Issue 24, 2015, Pages 12992-12999

Theoretical prediction of a highly conducting solid electrolyte for sodium batteries: Na10GeP2S12

Author keywords

[No Author keywords available]

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;

EID: 84935863222     PISSN: 20507488     EISSN: 20507496     Source Type: Journal    
DOI: 10.1039/c5ta01616a     Document Type: Article
Times cited : (80)

References (34)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.