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On non-equilibrium grain boundaries and their effect on thermal and mechanical behaviour: a molecular dynamics computer simulation

✍ Scribed by A Hasnaoui; H Van Swygenhoven; P.M Derlet


Publisher
Elsevier Science
Year
2002
Tongue
English
Weight
675 KB
Volume
50
Category
Article
ISSN
1359-6454

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## Abstract The molecular dynamics (MD)–continuum hybrid simulation method has been developed in two aspects in the present work: (1) The energy equation has been combined into the coupling method in order to obtain the hybrid temperature profile and (2) the coupling method has been improved by the