Atomistic simulations in the Fe-C system

Computational Materials Science

Volumn 45, Issue 2, 2009, Pages 550-560

  Ruda, Margarita ^a   Farkas, Diana ^b   Garcia, Griselda ^c  

^a CENTRO ATÓMICO BARILOCHE   (Argentina)

^b Virginia Polytechnic Institute and State University   (United States)

^c PONTIFICIA UNIVERSIDAD CATÓLICA DE CHILE   (Chile)

Author keywords

61.72. y; Cementite; Defects; EAM method; Fe C; Ferrite; Simulation

Indexed keywords

BINDING ENERGY; CARBIDES; CARBON NANOTUBES; CRYSTALLOGRAPHY; DEFECTS; ELECTROABSORPTION MODULATORS; FERRITE; GRAIN BOUNDARIES; LIGHT ABSORPTION; THERMOCHEMISTRY; VACANCIES; WEAR RESISTANCE;

61.72.-Y; CEMENTITE; EAM METHOD; FE-C; SIMULATION;

ATOMS;

EID: 61849101008     PISSN: 09270256     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.commatsci.2008.11.020     Document Type: Article

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