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Volumn 49, Issue 24, 1994, Pages 17092-17101

Self-consistent electronic-structure calculations of the (101̄0) surfaces of the wurtzite compounds ZnO and CdS

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[No Author keywords available]

Indexed keywords


EID: 0001252202     PISSN: 01631829     EISSN: None     Source Type: Journal    
DOI: 10.1103/PhysRevB.49.17092     Document Type: Article
Times cited : (130)

References (39)
  • 6
    • 84931483091 scopus 로고    scopus 로고
    • Magnusson et al. argued in Ref. 7 that the surface should be denoted as the (1 12¯0) surface. But in Refs. 8 and 9 they returned to the standard, crystallographic notation of the wurtzite structure.
  • 13
    • 84931483087 scopus 로고    scopus 로고
    • Ivanov and Pollmann originally performed no structure optimization. This is done with the IP model operator in Ref. 27.
  • 28
    • 84931483088 scopus 로고    scopus 로고
    • H. Gebing, diploma thesis, Universität Münster, 1989.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.