Thermodynamic and kinetic approach in density functional theory studies of microscopic structure of GaN(0001) surface in ammonia-rich conditions

Journal of Chemical Physics

Volumn 129, Issue 23, 2008, Pages

  Krukowski, Stanisaw ^a,b   Kempisty, Pawe ^c   Jalbout, Abraham F ^d  

^a INSTITUTE OF HIGH PRESSURE PHYSICS   (Poland)

^b UNIVERSITY OF WARSAW   (Poland)

^c WARSAW UNIVERSITY OF TECHNOLOGY   (Poland)

^d University of Arizona   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AMMONIA; CHEMICAL POTENTIAL; CHEMICALS; CRYSTAL GROWTH; GALLIUM ALLOYS; GALLIUM NITRIDE; GROWTH (MATERIALS); HYDROGEN; METALLORGANIC VAPOR PHASE EPITAXY; SEMICONDUCTING GALLIUM; THEOREM PROVING; THERMODYNAMICS; VAPORS;

AMMONIA ATMOSPHERES; ATOMIC PROCESSES; HYDRIDE VAPOR PHASE EPITAXIES; KINETIC ANALYSES; KINETIC APPROACHES; METASTABLE STATES; MICROSCOPIC STRUCTURES; MOVPE GROWTHS; RICH CONDITIONS; STATIONARY STATES; VAPOR GROWTHS;

DENSITY FUNCTIONAL THEORY;

EID: 57849138312     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3037218     Document Type: Article

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