Grain-boundary diffusion creep in nanocrystalline palladium by molecular-dynamics simulation
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- 14 December 2001
- journal article
- Published by Elsevier
- Vol. 50 (1) , 61-73
- https://doi.org/10.1016/s1359-6454(01)00329-9
Abstract
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This publication has 36 references indexed in Scilit:
- On the validity of the hall-petch relationship in nanocrystalline materialsPublished by Elsevier ,2003
- Hall-petch relation in nanocrystalline solidsPublished by Elsevier ,2003
- Length-scale effects in the nucleation of extended dislocations in nanocrystalline Al by molecular-dynamics simulationPublished by Elsevier ,2001
- Identifiying creep mechanisms at low stressesMaterials Science and Engineering: A, 2000
- Atomic-scale simulations of the mechanical deformation of nanocrystalline metalsPhysical Review B, 1999
- Self-diffusion in high-angle fcc metal grain boundaries by molecular dynamics simulationPhilosophical Magazine A, 1999
- Continuous thermodynamic-equilibriumglass transition in high-energy grain boundaries?Philosophical Magazine Letters, 1997
- Thermodynamic Criterion for the Stability of Amorphous Intergranular Films in Covalent MaterialsPhysical Review Letters, 1996
- Mechanical properties of nanophase metalsNanostructured Materials, 1995
- Icosahedral Ordering in the Lennard-Jones Liquid and GlassPhysical Review Letters, 1988