Full-zone k·p method of band structure calculation for wurtzite semiconductors

Journal of Applied Physics

Volumn 95, Issue 11 I, 2004, Pages 6216-6224

  Beresford, R ^a  

^a Brown University   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BLOCH FUNCTIONS; QUANTUM CONFINEMENT; WURTZITE SEMICONDUCTORS;

APPROXIMATION THEORY; BAND STRUCTURE; CRYSTAL STRUCTURE; EIGENVALUES AND EIGENFUNCTIONS; HAMILTONIANS; LUMINESCENCE; NONLINEAR EQUATIONS; PERTURBATION TECHNIQUES; SEMICONDUCTOR QUANTUM DOTS; VECTORS;

SEMICONDUCTOR MATERIALS;

EID: 2942694228     PISSN: 00218979     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1713043     Document Type: Article

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