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Volumn 311, Issue 10, 2009, Pages 3103-3105
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Theoretical investigation on the decomposition process of GaN(0 0 0 1) surface under a hydrogen atmosphere
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Author keywords
A1. Computer simulation; A1. Desorption; A1. Surface processes; A3. Vapor phase epitaxy; B1. Nitrides; B2. Semiconducting gallium compounds
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Indexed keywords
A1. COMPUTER SIMULATION;
A1. DESORPTION;
A1. SURFACE PROCESSES;
A3. VAPOR PHASE EPITAXY;
B1. NITRIDES;
B2. SEMICONDUCTING GALLIUM COMPOUNDS;
ACTIVATION ENERGY;
ATOMS;
COMPUTER SIMULATION;
CRYSTAL GROWTH;
DENSITY FUNCTIONAL THEORY;
DESORPTION;
GALLIUM ALLOYS;
GALLIUM NITRIDE;
HYDROGEN;
SEMICONDUCTING GALLIUM;
SEMICONDUCTING GALLIUM COMPOUNDS;
SULFUR COMPOUNDS;
VAPOR PHASE EPITAXY;
VAPORS;
SURFACE STRUCTURE;
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EID: 65749119205
PISSN: 00220248
EISSN: None
Source Type: Journal
DOI: 10.1016/j.jcrysgro.2009.01.096 Document Type: Article |
Times cited : (6)
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References (8)
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