Nickel nanowires under uniaxial loads: A molecular dynamics simulation study

Computational Materials Science

Volumn 44, Issue 2, 2008, Pages 378-384

  Setoodeh, A R ^a   Attariani, H ^a   Khosrownejad, M ^a  

^a FERDOWSI UNIVERSITY OF MASHHAD   (Iran)

Author keywords

Compression; Molecular dynamics; Nanowire; Size effect; Temperature effect; Unloading process

Indexed keywords

ABS RESINS; ATOMIC PHYSICS; ATOMS; DATA COMPRESSION; ELECTRIC WIRE; MECHANICAL PROPERTIES; MOLECULAR DYNAMICS; NANOSTRUCTURED MATERIALS; NANOSTRUCTURES; NANOWIRES; NICKEL; NICKEL ALLOYS; QUANTUM CHEMISTRY; RATE CONSTANTS; STRAIN RATE; STRESS-STRAIN CURVES; STRESSES; UNLOADING; VIBRATIONS (MECHANICAL); YIELD STRESS;

ATOM POTENTIALS; ATOMIC INTERACTIONS; COMPRESSION; COMPRESSION LOADINGS; MECHANICAL CHARACTERIZATIONS; MOLECULAR DYNAMICS SIMULATIONS; NICKEL NANOWIRES; PLASTIC REGIONS; SIZE EFFECT; STRESS STRAINS; TEMPERATURE EFFECT; UNIAXIAL LOADINGS; UNIAXIAL LOADS; UNLOADING PROCESS; UNLOADING PROCESSES;

DYNAMICS;

EID: 55649101199     PISSN: 09270256     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.commatsci.2008.03.035     Document Type: Article

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