Simplex algorithm for band structure calculation of noncubic symmetry semiconductors: Application to III-nitride binaries and alloys

VLSI Design

Volumn 13, Issue 1-4, 2001, Pages 63-68

  Ghillino, Enrico ^a   Garetto, Carlo ^a   Goano, Michele ^a   Ghione, Giovanni ^a   Bellotti, Enrico ^a   Brennan, Kevin F ^a  

^a POLITECNICO DI TORINO   (Italy)

Author keywords

Band structure calculation; Empirical pseudopotential method; Gallium nitride and related compounds; Optimization methods; Virtual crystal approximation

Indexed keywords

ALGORITHMS; ALLOYS; BAND STRUCTURE; GALLIUM NITRIDE; MATHEMATICAL MODELS; OPTIMIZATION;

VIRTUAL CRYSTAL APPROXIMATION;

SEMICONDUCTOR MATERIALS;

EID: 0035692760     PISSN: 1065514X     EISSN: None     Source Type: Journal    
DOI: 10.1155/2001/74207     Document Type: Article

References (21)

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