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Volumn 2, Issue 15, 2014, Pages 5224-5235

Defect chemistry in layered transition-metal oxides from screened hybrid density functional calculations

Author keywords

[No Author keywords available]

Indexed keywords

CALCULATIONS; CATHODES; COBALT COMPOUNDS; DENSITY FUNCTIONAL THEORY; LITHIUM; NICKEL; POINT DEFECTS; POLARONS; THERMODYNAMICS; VACANCIES;

EID: 84896449377     PISSN: 20507488     EISSN: 20507496     Source Type: Journal    
DOI: 10.1039/c4ta00673a     Document Type: Article
Times cited : (109)

References (77)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.