Atomistic simulation of nanocrystalline materials

Materials Research Society Symposium - Proceedings

Volumn 400, Issue , 1996, Pages 115-117

  Wolf, D ^a   Phillpot, S R ^a   Keblinski, P ^a  

^a ARGONNE NATIONAL LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AMORPHOUS SILICON; COMPUTER SIMULATION; COPPER; CRYSTAL ATOMIC STRUCTURE; CRYSTAL MICROSTRUCTURE; GRAIN BOUNDARIES; GRAIN SIZE AND SHAPE; MOLECULAR DYNAMICS; PHASE EQUILIBRIA;

ATOMISTIC SIMULATIONS;

NANOSTRUCTURED MATERIALS;

EID: 0029716577     PISSN: 02729172     EISSN: None     Source Type: Conference Proceeding    
DOI: None     Document Type: Conference Paper

References (16)