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Volumn 97, Issue 11, 1996, Pages 935-939

Extraction of Green's functions from total energy plane wave pseudopotential calculations

Author keywords

A. surfaces and interfaces; C. scanning tunnelling microscopy; D. electronic band structure; D. electronic transport

Indexed keywords

BAND STRUCTURE; CALCULATIONS; EIGENVALUES AND EIGENFUNCTIONS; ELECTRON TRANSPORT PROPERTIES; ELECTRONIC STRUCTURE; FINITE DIFFERENCE METHOD; SCANNING TUNNELING MICROSCOPY; SPECTROSCOPY; SURFACES;

EID: 0030109896     PISSN: 00381098     EISSN: None     Source Type: Journal    
DOI: 10.1016/0038-1098(95)00815-2     Document Type: Article
Times cited : (5)

References (16)
  • 13
    • 85029993937 scopus 로고    scopus 로고
    • note
    • Strictly speaking, V̄ is the diagonal element of the potential. For the local potentials considered here, this is just the average potential. For non-local potentials, additional terms must be considered.
  • 16
    • 33645885675 scopus 로고
    • The CASTEP package is available commercially, through Molecular Simulations Inc.
    • M.P. Teter, M.C. Payne & D.C. Allan, Phys. Rev. B40, 12255 (1989). The CASTEP package is available commercially, through Molecular Simulations Inc..
    • (1989) Phys. Rev. , vol.B40 , pp. 12255
    • Teter, M.P.1    Payne, M.C.2    Allan, D.C.3


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.