Atomistic Simulation of Creep in a Nanocrystal
Author:
Publisher
American Physical Society (APS)
Subject
General Physics and Astronomy
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevLett.104.175501/fulltext
Reference25 articles.
1. Extending the Time Scale in Atomistic Simulation of Materials
2. Grain-boundary diffusion creep in nanocrystalline palladium by molecular-dynamics simulation
3. Competing plastic deformation mechanisms in nanophase metals
4. Atomic-scale simulations of the mechanical deformation of nanocrystalline metals
5. Computing the viscosity of supercooled liquids
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