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Volumn 50, Issue 3, 2011, Pages 903-910
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Molecular dynamics evaluation of strain rate and size effects on mechanical properties of FCC nickel nanowires
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Author keywords
Embedded atom method; Mechanical properties; Molecular dynamics; Nanowire; Nickel; Simulation; Strain rate effect
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Indexed keywords
ATOMISTIC SIMULATIONS;
CORRELATION EQUATION;
DAMAGE EVOLUTION;
EFFECT OF STRAIN;
EMBEDDED ATOM POTENTIALS;
EMBEDDED-ATOM METHOD;
FAILURE PROCESS;
FRACTURE STRENGTHS;
HIGH STRAIN RATES;
INTERATOMIC INTERACTIONS;
LINEAR RELATION;
MECHANICAL BEHAVIOR;
METALLIC NANOWIRES;
MOLECULAR DYNAMICS METHODS;
NICKEL NANOWIRES;
NUMERICAL FITTING;
NUMERICAL RESULTS;
POLYCRYSTALLINE METALS;
QUANTITATIVE PREDICTION;
SIMULATION;
SIMULATION RESULT;
SIZE EFFECTS;
STRAIN RATE EFFECT;
STRAIN RATE SENSITIVITY;
TENSILE LOADING;
UNIAXIAL TENSIONS;
YIELD STRAIN;
YIELD STRENGTH;
YOUNG'S MODULUS;
ALGEBRA;
ATOMS;
CONCRETE AGGREGATES;
CRACK PROPAGATION;
DYNAMICS;
ELASTIC MODULI;
FRACTURE;
MECHANICAL PROPERTIES;
MOLECULAR DYNAMICS;
NANOWIRES;
NICKEL;
REGRESSION ANALYSIS;
STRESS-STRAIN CURVES;
YIELD STRESS;
STRAIN RATE;
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EID: 78650694292
PISSN: 09270256
EISSN: None
Source Type: Journal
DOI: 10.1016/j.commatsci.2010.10.028 Document Type: Article |
Times cited : (69)
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References (42)
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