Molecular dynamics simulation of mechanical deformation of ultra-thin metal and ceramic films

Materials Research Society Symposium - Proceedings

Volumn 389, Issue , 1995, Pages 181-190

  Belak, J ^a   Glosli, J N ^a   Boercker, D B ^a   Stowers, I F ^a  

^a Biology and Biotechnology Research   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CERAMIC MATERIALS; COMPUTER SIMULATION; CRYSTAL ORIENTATION; DEFORMATION; GRAIN SIZE AND SHAPE; METALLIC FILMS; MOLECULAR DYNAMICS; PHASE TRANSITIONS; PLASTICITY; SURFACE PHENOMENA; SURFACE PROPERTIES;

BOND ORDER MODEL; EMBEDDED ATOM METHOD; NONDISLOCATION MECHANISMS;

ULTRATHIN FILMS;

EID: 0029192478     PISSN: 02729172     EISSN: None     Source Type: Conference Proceeding    
DOI: 10.1557/proc-389-181     Document Type: Conference Paper

References (36)