Molecular dynamic computer simulation of elastic and plastic behavior of nanophase Ni

Materials Research Society Symposium - Proceedings

Volumn 457, Issue , 1997, Pages 193-198

  Van Swygenhoven, H ^a   Caro, A ^a  

^a PAUL SCHERRER INSTITUTE   (Switzerland)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CRYSTAL ORIENTATION; ELASTIC MODULI; GRAIN BOUNDARIES; GRAIN SIZE AND SHAPE; MOLECULAR DYNAMICS; NANOSTRUCTURED MATERIALS; PLASTIC DEFORMATION; POLYCRYSTALLINE MATERIALS; STRAIN RATE; VISCOSITY;

STRESS STRAIN CURVES;

NICKEL;

EID: 0030673302     PISSN: 02729172     EISSN: None     Source Type: Conference Proceeding    
DOI: None     Document Type: Conference Paper

References (14)