메뉴 건너뛰기




Volumn 12, Issue 2, 2001, Pages 101-111

Reactivity analysis in diamond surfaces with a density functional calculation

Author keywords

Computer simulation; Density functional calculation; Diamond; Molecular dynamics

Indexed keywords


EID: 1642536067     PISSN: 10400400     EISSN: None     Source Type: Journal    
DOI: 10.1023/A:1016640408460     Document Type: Article
Times cited : (3)

References (76)
  • 39
    • 85045804296 scopus 로고
    • Surf. Sci. 1975, 54, 195.
    • (1975) Surf. Sci. , vol.54 , pp. 195
  • 61
    • 0004158438 scopus 로고    scopus 로고
    • Institute for Semiconductor Physics Frankfurt, Oder
    • Methfessel, M. NFP Manual 1.01, Institute for Semiconductor Physics Frankfurt, Oder, 1997.
    • (1997) NFP Manual 1.01
    • Methfessel, M.1
  • 68


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.