Monte Carlo simulation of phase separation behavior in a Cu-Co alloy nanoparticle

Journal of Materials Research

Volumn 17, Issue 5, 2002, Pages 925-928

  Shim, Jae Hyeok ^a   Lee, Byeong Joo ^b   Ahn, Jae Pyoung ^a   Cho, Young Whan ^a   Park, Jong Ku ^a  

^a Korea Institute of Science and Technology   (South Korea)

^b Korea Research Institute of Standards and Science   (South Korea)

Author keywords

[No Author keywords available]

Indexed keywords

ANNEALING; COMPUTER SIMULATION; COPPER ALLOYS; ENTHALPY; LATTICE CONSTANTS; MONTE CARLO METHODS; PHASE SEPARATION;

FACE CENTERED CUBIC; INTERATOMIC POTENTIALS; MODIFIED EMBEDDED ATOM METHOD;

NANOSTRUCTURED MATERIALS;

EID: 0036565361     PISSN: 08842914     EISSN: None     Source Type: Journal    
DOI: 10.1557/JMR.2002.0135     Document Type: Article

References (18)