Simulation of alloy thermodynamics: From an atomic to a mesoscale Hamiltonian
Author:
Publisher
American Physical Society (APS)
Subject
Condensed Matter Physics,Electronic, Optical and Magnetic Materials
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.86.054103/fulltext
Reference25 articles.
1. Complex precipitation pathways in multicomponent alloys
2. Cu-precipitation kinetics inα−Fefrom atomistic simulations: Vacancy-trapping effects and Cu-cluster mobility
3. The mechanism of morphogenesis in a phase-separating concentrated multicomponent alloy
4. Influence of cluster mobility on Cu precipitation in α-Fe: A cluster dynamics modeling
5. Modeling homogeneous precipitation with an event-based Monte Carlo method: Application to the case of Fe–Cu
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