Ab initio all-electron calculation of absolute volume deformation potentials of IV-IV, III-V, and II-VI semiconductors: The chemical trends

Physical Review B - Condensed Matter and Materials Physics

Volumn 73, Issue 24, 2006, Pages

  Li, Yong Hua ^a   Gong, X G ^a   Wei, Su Huai ^b  

^a FUDAN UNIVERSITY   (China)

^b NATIONAL RENEWABLE ENERGY LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 33745097765     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.73.245206     Document Type: Article

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