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Volumn 69, Issue 4-6, 2002, Pages 101-124

Theoretical studies of silicon carbide surfaces

Author keywords

Chemisorption; Density functional calculations; Silicon carbide; Surface relaxation and reconstruction

Indexed keywords

CHEMISORPTION; COMPUTER SIMULATION; ELECTRONIC PROPERTIES; PROBABILITY DENSITY FUNCTION; STOICHIOMETRY; SURFACE PHENOMENA; SURFACE STRUCTURE;

EID: 0036132455     PISSN: 00796816     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0079-6816(01)00048-X     Document Type: Review
Times cited : (49)

References (146)
  • 38
    • 0006840881 scopus 로고    scopus 로고
    • The present authors used the first principles molecular dynamics programs BASIC96 and JEEP
    • Galli, G.1    Gygi, F.2
  • 96
    • 0006800732 scopus 로고    scopus 로고
    • Thesis, University of Modena, Italy
    • (2000)
    • Borghi, G.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.