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Journal of Chemical Physics

Volumn 117, Issue 2, 2002, Pages 872-884

Ab initio molecular dynamics simulation of the H/InP(100)-water interface

(3) Gayathri, Narayanan a Izvekov, Sergei a Voth, Gregory A a

a UNIVERSITY OF UTAH (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION; CARRIER CONCENTRATION; CHARGE TRANSFER; CHEMISORPTION; DISSOCIATION; ELECTRON TRANSPORT PROPERTIES; ELECTRONIC DENSITY OF STATES; INTERFACES (MATERIALS); SEMICONDUCTING INDIUM PHOSPHIDE; WATER;

CHARGE DISTRIBUTION;

MOLECULAR DYNAMICS;

EID: 0037043385 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1483070 Document Type: Article

Times cited : (19)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.