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Volumn 404, Issue 1, 2010, Pages 50-54
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Atomistic study of the thermodynamic equilibrium of nano-sized helium cavities in βsiC
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Author keywords
[No Author keywords available]
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Indexed keywords
AB INITIO APPROACH;
AB INITIO CALCULATIONS;
ATOMISTIC STUDIES;
CUBIC SILICON CARBIDE;
EMPIRICAL POTENTIALS;
HE ATOMS;
INTERNAL PRESSURE;
INTERSTITIAL SITES;
MICRO-SCALES;
MOLECULAR DYNAMICS SIMULATIONS;
NANO SCALE;
NANO-SIZED;
NANOSCALE CAVITIES;
SUB-SURFACES;
SURFACE ENERGIES;
TEMPERATURE EFFECTS;
THERMODYNAMIC EQUILIBRIA;
HELIUM;
INERT GASES;
MOLECULAR DYNAMICS;
NANOSTRUCTURED MATERIALS;
SILICON CARBIDE;
SURFACE CHEMISTRY;
SURFACE SEGREGATION;
SURFACE TENSION;
VACANCIES;
TEMPERATURE;
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EID: 77955418829
PISSN: 00223115
EISSN: None
Source Type: Journal
DOI: 10.1016/j.jnucmat.2010.06.028 Document Type: Article |
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Times cited : (16)
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References (18)
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