Band-structure pseudopotential calculation of zinc-blende and wurtzite AlN, GaN, and InN

Physical Review B - Condensed Matter and Materials Physics

Volumn 67, Issue 23, 2003, Pages

  Fritsch, Daniel ^a   Schmidt, Heidemarie ^a   Grundmann, Marius ^a  

^a UNIVERSITY OF LEIPZIG   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

ALUMINUM; GALLIUM; INDIUM; MINERAL; NITROGEN; UNCLASSIFIED DRUG; WURTZITE; ZINC;

ANISOTROPY; ARTICLE; CALCULATION; CRYSTAL; ELECTRIC POTENTIAL; ELECTRONICS; MODEL; SEMICONDUCTOR;

EID: 0942291589     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.67.235205     Document Type: Article

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