SCOPUS 정보 검색 플랫폼

Surface Science

Volumn 391, Issue 1-3, 1997, Pages 161-175

Hartree-Fock-DFT cluster calculations of the Si(111)7 × 7:H system

(3) Que, Jian Zhong a Radny, M W a Smith, P V a

a UNIVERSITY OF NEWCASTLE (Australia)

Author keywords

Ab initio quantum chemical methods; Chemisorption; Desorption; Hydrogen; Silicon; Surface chemical interactions

Indexed keywords

COMPUTATIONAL METHODS; DESORPTION; GAS ADSORPTION; HYDROGEN; HYDROGEN BONDS; SEMICONDUCTING SILICON; SILANES; SURFACE PHENOMENA; SURFACE STRUCTURE;

DENSITY FUNCTIONAL THEORY; HARTREE FOCK METHOD; QUANTUM CHEMICAL METHODS;

CHEMISORPTION;

EID: 0031276388 PISSN: 00396028 EISSN: None Source Type: Journal
DOI: 10.1016/S0039-6028(97)00479-2 Document Type: Article

Times cited : (7)

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