Kinetic Lattice Monte Carlo simulations of diffusion and decomposition kinetics in Fe-Cu alloys: Embedded atom and nearest neighbor potentials

Materials Research Society Symposium - Proceedings

Volumn 481, Issue , 1998, Pages 151-155

  Wirth, B D ^a   Odette, G R ^a  

^a UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ACTIVATION ENERGY; BINDING ENERGY; COMPUTER SIMULATION; CRYSTAL LATTICES; DECOMPOSITION; DIFFUSION IN SOLIDS; MATHEMATICAL MODELS; MONTE CARLO METHODS; PRECIPITATION (CHEMICAL); REACTION KINETICS;

EMBEDDED ATOM METHOD (EAM) POTENTIALS; INTERATOMIC POTENTIALS; KINETIC LATTICE MONTE CARLO (KLMC) METHOD; NEAREST NEIGHBOR POTENTIALS;

IRON ALLOYS;

EID: 0031638929     PISSN: 02729172     EISSN: None     Source Type: Conference Proceeding    
DOI: None     Document Type: Conference Paper

References (17)