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Volumn 50, Issue 3, 2011, Pages 903-910

Molecular dynamics evaluation of strain rate and size effects on mechanical properties of FCC nickel nanowires

Author keywords

Embedded atom method; Mechanical properties; Molecular dynamics; Nanowire; Nickel; Simulation; Strain rate effect

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;

EID: 78650694292     PISSN: 09270256     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.commatsci.2010.10.028     Document Type: Article
Times cited : (69)

References (42)
  • 42
    • 78650702529 scopus 로고    scopus 로고
    • Mechanical behavior and size sensitivity of nanocrystalline nickel wires using molecular dynamics simulation
    • 10.1061/(ASCE)AS.1943-5525.0000029
    • D. Huang, and P.Z. Qiao Mechanical behavior and size sensitivity of nanocrystalline nickel wires using molecular dynamics simulation J. Aerospace Eng. 24 2 2011 10.1061/(ASCE)AS.1943-5525.0000029
    • (2011) J. Aerospace Eng. , vol.24 , Issue.2
    • Huang, D.1    Qiao, P.Z.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.