Electronic and structural properties of group III nitrides and phosphides using density functional theory

Journal of Physics Condensed Matter

Volumn 21, Issue 2, 2009, Pages

  Sharma, Uma Shankar ^b   Bisht, P S ^a   Verma, U P ^a  

^a JIWAJI UNIVERSITY   (India)

^b Rustamji Institute of Technology   (India)

Author keywords

[No Author keywords available]

Indexed keywords

COMMUNICATION CHANNELS (INFORMATION THEORY); ELASTIC WAVES; ENERGY GAP; EQUILIBRIUM CONSTANTS; GALLIUM NITRIDE; LATTICE CONSTANTS; PHOSPHORUS COMPOUNDS; SEMICONDUCTING GALLIUM; ZINC; ZINC SULFIDE;

AB-INITIO CALCULATIONS; ALN; CUT OFFS; DENSITY FUNCTIONAL; DENSITY-FUNCTIONAL THEORIES; ELECTRONIC AND STRUCTURAL PROPERTIES; ELECTRONICS APPLICATIONS; ENERGY BAND GAPS; GROUP-III NITRIDES; PLANE WAVES; PSEUDOPOTENTIAL APPROACHES; WURTZITE STRUCTURES; ZINC BLENDES;

DENSITY FUNCTIONAL THEORY;

EID: 63649141753     PISSN: 09538984     EISSN: 1361648X     Source Type: Journal    
DOI: 10.1088/0953-8984/21/2/025501     Document Type: Article

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