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Volumn 20, Issue 31, 2009, Pages
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The structure, energetics and thermal evolution of SiGe nanotubes
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Author keywords
[No Author keywords available]
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Indexed keywords
AB INITIO METHOD;
AGGLOMERATE STRUCTURE;
ATOM ARRANGEMENT;
ATOMIC ARRANGEMENT;
CLASSICAL MOLECULAR DYNAMICS;
GE CONCENTRATIONS;
HIGHER TEMPERATURES;
LARGE-DIAMETER;
MELTING PROCESS;
SILICON NANOTUBES;
SIMULATION RESULT;
SMALL-DIAMETER;
STRUCTURAL TRANSFORMATION;
THERMAL BEHAVIORS;
THERMAL EVOLUTION;
ZIG-ZAG NANOTUBES;
ZIGZAG STRUCTURE;
ATOMS;
ELECTRIC WIRE;
GERMANIUM;
MELTING;
MOLECULAR DYNAMICS;
NANOTUBES;
NANOWIRES;
SEMICONDUCTING GERMANIUM COMPOUNDS;
SILICON ALLOYS;
CRYSTAL ATOMIC STRUCTURE;
GERMANIUM;
NANOMATERIAL;
NANOTUBE;
NANOWIRE;
PLATINUM;
SILICON;
AB INITIO CALCULATION;
ARTICLE;
ENERGY TRANSFER;
MOLECULAR DYNAMICS;
NANOTECHNOLOGY;
PRIORITY JOURNAL;
STRUCTURE ANALYSIS;
TEMPERATURE;
THERMAL ANALYSIS;
THERMAL CONDUCTIVITY;
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EID: 67849107991
PISSN: 09574484
EISSN: 13616528
Source Type: Journal
DOI: 10.1088/0957-4484/20/31/315705 Document Type: Article |
Times cited : (24)
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References (53)
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