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Volumn 61, Issue 4, 1997, Pages 711-717

Simulation of tungsten Tip-Al( 100) surface electronic structure through LCAO-LSD calculations

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EID: 0344610444     PISSN: 00207608     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1097-461X(1997)61:4<711::AID-QUA14>3.0.CO;2-8     Document Type: Article
Times cited : (2)

References (20)
  • 13
    • 0038023343 scopus 로고
    • ADF 1.1.4 Code (Department of Theoretical Chemistry, Vrije Universiteit, De Boolean 1083, 1081 HV Amsterdam, The Netherlands). E. J. Baerends, D. E. Ellis, and P. Ros, Chem. Phys. 2 41 (1973); G. te Velde, E. J. Baerends, J. Comp. Phys. 99, 84 (1992).
    • (1973) Chem. Phys. , vol.2 , pp. 41
    • Baerends, E.J.1    Ellis, D.E.2    Ros, P.3
  • 14
    • 28144440701 scopus 로고
    • ADF 1.1.4 Code (Department of Theoretical Chemistry, Vrije Universiteit, De Boolean 1083, 1081 HV Amsterdam, The Netherlands). E. J. Baerends, D. E. Ellis, and P. Ros, Chem. Phys. 2 41 (1973); G. te Velde, E. J. Baerends, J. Comp. Phys. 99, 84 (1992).
    • (1992) J. Comp. Phys. , vol.99 , pp. 84
    • Te Velde, G.1    Baerends, E.J.2
  • 15
    • 85033185923 scopus 로고    scopus 로고
    • ADF BAND Code (Department of Theoretical Chemistry, Vrije Universiteit, De Boolean 1083, 1081 HV Amsterdam, The Netherlands)
    • ADF BAND Code (Department of Theoretical Chemistry, Vrije Universiteit, De Boolean 1083, 1081 HV Amsterdam, The Netherlands).


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.