Modelling the growth of nitrides in ammonia-rich environment

Crystal Research and Technology

Volumn 42, Issue 12, 2007, Pages 1281-1290

  Krukowski, S ^a,c   Kempisty, P ^b   Strak P ^b   Nowak, G ^a   Czernecki, R ^a   Leszczynski, M ^a   Suski, T ^a   Bockowski, M ^a   Grzegory, I ^a  

^a INSTITUTE OF HIGH PRESSURE PHYSICS   (Poland)

^b WARSAW UNIVERSITY OF TECHNOLOGY   (Poland)

^c UNIVERSITY OF WARSAW   (Poland)

Author keywords

Density functional theory; Gallium nitride; Hydrogen vapor phase epitaxy; Metal organic vapor phase epitaxy

Indexed keywords

AMMONIA; DENSITY FUNCTIONAL THEORY; ENERGY BARRIERS; GALLIUM NITRIDE; MOLECULAR BEAM EPITAXY; SURFACE PROPERTIES;

ADIABATIC TRAJECTORIES; DIFFUSION ANALYSIS; HYDROGEN VAPOR PHASE EPITAXY; METAL ORGANIC VAPOR PHASE EPITAXY;

CRYSTAL GROWTH;

EID: 37149052053     PISSN: 02321300     EISSN: 15214079     Source Type: Journal    
DOI: 10.1002/crat.200711019     Document Type: Conference Paper

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