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Volumn 11, Issue 23, 1999, Pages 4517-4526

Density functional study of the structure, thermodynamics and electronic properties of CdGeAs2

Author keywords

[No Author keywords available]

Indexed keywords


EID: 0001734207     PISSN: 09538984     EISSN: None     Source Type: Journal    
DOI: 10.1088/0953-8984/11/23/306     Document Type: Article
Times cited : (17)

References (42)
  • 2
    • 24044516249 scopus 로고    scopus 로고
    • Kildal H 1972 Report AFML-TR-72-277 (Government technical report available from NTIS, AD739556)
    • Kildal H 1972 Report AFML-TR-72-277 (Government technical report available from NTIS, AD739556)
  • 39
    • 24044474739 scopus 로고    scopus 로고
    • note
    • 2 has a binary analogue GaP which has the minimum of the conduction band at X. The X point of the zinc-blende structure corresponds to the Γ point in the chalcopyrite Brillouin zone making the gap direct. A band gap of this nature is referred to as pseudo-direct.
  • 40
    • 24044450004 scopus 로고    scopus 로고
    • note
    • The pressure coefficients of valence and conduction levels are calculated from the variation of their energies with pressure.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.