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Volumn 116, Issue 1, 2009, Pages 112-118
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Atomistic simulation of surface segregation processes in unstrained and strained Ag-Cu nanowires
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Author keywords
Molecular dynamics; Nanostructures; Thermomechanical effects
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Indexed keywords
AG ATOMS;
ATOMISTIC SIMULATIONS;
CIRCULAR CROSS SECTIONS;
CONSTANT TEMPERATURES;
CU NANOWIRES;
HIGHER TEMPERATURES;
LOW TEMPERATURES;
MOLECULAR DYNAMICS SIMULATIONS;
RATE ENHANCEMENTS;
SEGREGATION PROCESS;
STRESS CONDITIONS;
SURFACE ATOMS;
SURFACE ENERGIES;
THERMAL STABILITIES;
THERMOMECHANICAL EFFECTS;
UNI-AXIAL STRAINS;
ATOMS;
DYNAMICS;
ELECTRIC WIRE;
MOLECULAR DYNAMICS;
NANOCRYSTALLINE MATERIALS;
NANOWIRES;
SEGREGATION (METALLOGRAPHY);
SILVER;
SURFACE CHEMISTRY;
SURFACE TENSION;
THERMODYNAMIC STABILITY;
THERMOMECHANICAL TREATMENT;
SURFACE SEGREGATION;
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EID: 67349120530
PISSN: 02540584
EISSN: None
Source Type: Journal
DOI: 10.1016/j.matchemphys.2009.02.050 Document Type: Article |
Times cited : (1)
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References (34)
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