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Volumn 254, Issue 23, 2008, Pages 7746-7749
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Theoretical investigations for zinc blende-wurtzite polytypism in GaAs layers at Au/GaAs(1 1 1) interfaces
a
MIE UNIVERSITY
(Japan)
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Author keywords
First principles calculations; GaAs; Interface; Nanowires; Structural stability; Wurtzite structure; Zinc blende structure
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Indexed keywords
CALCULATIONS;
DENSITY FUNCTIONAL THEORY;
ELECTRONIC STRUCTURE;
GALLIUM ARSENIDE;
III-V SEMICONDUCTORS;
INTERFACES (MATERIALS);
NANOWIRES;
SEMICONDUCTING GALLIUM;
STABILITY;
ZINC;
ZINC SULFIDE;
FIRST-PRINCIPLES CALCULATION;
GAAS;
STRUCTURAL STABILITIES;
WURTZITE STRUCTURE;
ZINC-BLENDE STRUCTURES;
GOLD;
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EID: 51249088597
PISSN: 01694332
EISSN: None
Source Type: Journal
DOI: 10.1016/j.apsusc.2008.02.014 Document Type: Article |
Times cited : (5)
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References (20)
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