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Volumn 175, Issue 1-4, 2004, Pages 847-850

Electronic structure of the electrode/electrolyte interface: Large-scale tight-binding quantum chemical simulation

(10) Makino, Yusuke a Kusagaya, Tomonori a Suzuki, Ken a Endou, Akira a Kubo, Momoji a,b Selvam, Parasuraman a Ota, Hirokuni c Yonekawa, Fumihiro c Yamazaki, Nobuyuki c Miyamoto, Akira a

a TOHOKU UNIVERSITY (Japan)

b JAPAN SCIENCE AND TECHNOLOGY AGENCY (Japan)

c Nippon Chemical Industrial Co (Japan)

Author keywords

Electrode electrolyte interface; Ethylene carbonate; LiCoO2; LiPF6; Lithium secondary battery; Tight binding quantum chemical molecular dynamics

Indexed keywords

CARBONATES; COMPUTER SIMULATION; ELECTRODES; ELECTRONIC STRUCTURE; ETHYLENE; LITHIUM BATTERIES; MOLECULAR DYNAMICS; QUANTUM THEORY; SECONDARY BATTERIES;

ELECTRODE/ELECTROLYTE INTERFACE; ETHYLENE CARBONATE; LICOO2; LIPF6; LITHIUM SECONDARY BATTERY; TIGHT-BINDING QUANTUM CHEMICAL MOLECULAR DYNAMICS;

ELECTROLYTES;

EID: 10044295049 PISSN: 01672738 EISSN: None Source Type: Journal
DOI: 10.1016/j.ssi.2004.09.053 Document Type: Conference Paper

Times cited : (6)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.