SCOPUS 정보 검색 플랫폼

Computational Materials Science

Volumn 21, Issue 3, 2001, Pages 291-300

Ab initio atomistic dynamical study of an excess electron in water

(5) Park, Ickjin a Cho, Kyeongjae b Lee, Sik c Kim, Kwang S c Joannopoulos, J D a

a MASSACHUSETTS INSTITUTE OF TECHNOLOGY (United States)

b Stanford University (United States)

c Pohang University of Science and Technology (POSTECH) (South Korea)

Author keywords

Ab initio molecular dynamics; Electron transport; Excess electron in water

Indexed keywords

COMPUTATIONAL METHODS; ELECTRON TRANSITIONS; ELECTRON TRANSPORT PROPERTIES; HYDROGEN BONDS; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE;

ELECTRON CAVITY STRUCTURE; THERMAL FLUCTUATIONS;

WATER;

EID: 0034916006 PISSN: 09270256 EISSN: None Source Type: Journal
DOI: 10.1016/S0927-0256(01)00152-5 Document Type: Article

Times cited : (29)

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