Crystal growth of GaN on (0 0 0 1) face by HVPE: Ab initio simulations

Journal of Crystal Growth

Volumn 310, Issue 5, 2008, Pages 900-905

  Kempisty, Paweł ^a,c   Krukowski, Stanisław ^b,c  

^a WARSAW UNIVERSITY OF TECHNOLOGY   (Poland)

^b INSTITUTE OF HIGH PRESSURE PHYSICS   (Poland)

^c UNIVERSITY OF WARSAW   (Poland)

Author keywords

Density functional theory; Gallium nitride; Hydride vapor phase epitaxy

Indexed keywords

CRYSTAL GROWTH; DENSITY FUNCTIONAL THEORY; VAPOR PHASE EPITAXY;

HYDRIDE VAPOR PHASE EPITAXY; QUANTUM MECHANICAL DENSITY FUNCTIONAL THEORY (QM DFT) CALCULATIONS;

GALLIUM NITRIDE;

EID: 39449135875     PISSN: 00220248     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jcrysgro.2007.11.061     Document Type: Article

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