SCOPUS 정보 검색 플랫폼

Computer Physics Communications

Volumn 137, Issue 1, 2001, Pages 59-73

First principles simulation of surfaces and interfaces

(1) Harrison, N M a,b

a DARESBURY LABORATORY (United Kingdom)

b IMPERIAL COLLEGE LONDON (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

CODES (SYMBOLS); COMPUTER SIMULATION; INTERFACES (MATERIALS); PROBABILITY DENSITY FUNCTION;

FIRST PRINCIPLES SIMULATION;

SURFACE CHEMISTRY;

EID: 0035371358 PISSN: 00104655 EISSN: None Source Type: Journal
DOI: 10.1016/S0010-4655(01)00171-0 Document Type: Article

Times cited : (12)

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