메뉴 건너뛰기




Volumn 64, Issue 20, 2001, Pages

Structure and electronic properties of (formula presented) (formula presented) clusters from density-functional theory

Author keywords

[No Author keywords available]

Indexed keywords


EID: 85038341473     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.64.205411     Document Type: Article
Times cited : (9)

References (50)
  • 1
    • 85038347949 scopus 로고    scopus 로고
    • edited by M.A. Duncan (JAI Press, Greenwich, 1993–1998), I–IV
    • Advances in Metal and Semiconductor Clusters, edited by M.A. Duncan (JAI Press, Greenwich, 1993–1998), Vol. I–IV.
  • 18
    • 0001669249 scopus 로고    scopus 로고
    • edited by L. Colombo [Comput. Mater. Sci., Issue 3 (1998)
    • Tight-binding molecular dynamics, edited by L. Colombo [Comput. Mater. Sci. 12, Issue 3 (1998)].
  • 34
    • 34447260582 scopus 로고
    • is a density-functional theory package distributed by MSI
    • DMOL is a density-functional theory package distributed by MSI. B. Delley, J. Chem. Phys.92, 508 (1990).
    • (1990) J. Chem. Phys. , vol.92 , pp. 508
    • Delley, B.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.