Interatomic potentials for Al and Ni from experimental data and ab initio calculations

Materials Research Society Symposium - Proceedings

Volumn 538, Issue , 1999, Pages 535-540

  Mishin, Y ^a   Farkas, D ^a   Mehl, M J ^a   Papaconstantopoulos, D A ^a  

^a VIRGINIA POLYTECHNIC INSTITUTE AND STATE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ALUMINUM; INTERFACIAL ENERGY; NICKEL; PHONONS; STACKING FAULTS;

ELASTIC CONSTANTS; EMBEDDED ATOM METHOD; INTERATOMIC POTENTIALS; MIGRATION ENERGY; PHONON DISPERSION; STACKING FAULT ENERGY; VACANCY FORMATION;

CRYSTAL ATOMIC STRUCTURE;

EID: 0032591647     PISSN: 02729172     EISSN: None     Source Type: Conference Proceeding    
DOI: None     Document Type: Article

References (15)