Using atomistic simulations to inform mesoscale simulations of microstructural evolution

Proceedings of 4th International Conference on Multiscale Materials Modeling, MMM 2008

Volumn , Issue , 2008, Pages 362-368

  Foiles, Stephen M ^a   Olmsted, David L ^a   Holm, Elizabeth A ^a  

^a SANDIA NATIONAL LABORATORIES   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

MOLECULAR DYNAMICS;

ATOMISTIC SIMULATIONS; INTERFACIAL PROPERTY; MESOSCALE SIMULATION; MOLECULAR DYNAMICS SIMULATIONS;

MICROSTRUCTURAL EVOLUTION;

EID: 70350636950     PISSN: None     EISSN: None     Source Type: Conference Proceeding    
DOI: None     Document Type: Conference Paper

References (12)

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11. D. Olmsted, S.M. Foiles, and E.A. Holm, "Survey of Grain Boundary Properties in FCC Metals: Grain Boundary Energy", Acta Materialia, submitted.
12. D. Olmsted, E.A. Holm, and S.M. Foiles, "Survey of Grain Boundary Properties in FCC Metals: Grain Boundary Mobility", in preparation.