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Volumn 406, Issue 20, 2011, Pages 3788-3793

The elastic and bonding properties of the sulvanite compounds: A first-principles study by local and semi-local functionals

Author keywords

Crystal binding; Elasticity; First principles calculations; Semiconductors

Indexed keywords

ANISOTROPY FACTOR; BONDING CHARACTERISTICS; BONDING PROPERTY; CALCULATED VALUES; COVALENT CHARACTER; CRYSTAL BINDING; ELASTIC PROPERTIES; ELECTRON LOCALIZATION FUNCTION; FIRST-PRINCIPLES; FIRST-PRINCIPLES CALCULATION; FIRST-PRINCIPLES STUDY; FUNCTIONALS; GENERALIZED GRADIENT APPROXIMATIONS; IONICITIES; LOCAL DENSITY; TOTAL ENERGY CALCULATION; YOUNG MODULUS;

EID: 80051781274     PISSN: 09214526     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.physb.2011.06.060     Document Type: Article
Times cited : (23)

References (38)
  • 19
    • 80051800574 scopus 로고    scopus 로고
    • J.M. Osorio Guillén, W. Espinosa García, A. Morales Aramburo, unpublished
    • J.M. Osorio Guillén, W. Espinosa García, A. Morales Aramburo, unpublished


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.