Molecular Dynamics Simulation of the Grain Growth in Nano-Grained Metallic Polycrystals
- 1 January 2001
- journal article
- Published by Japan Institute of Metals in MATERIALS TRANSACTIONS
- Vol. 42 (11), 2266-2269
- https://doi.org/10.2320/matertrans.42.2266
Abstract
No abstract availableThis publication has 17 references indexed in Scilit:
- Three-dimensional microstructural evolution in ideal grain growth—general statisticsActa Materialia, 2000
- Misorientation dependence of intrinsic grain boundary mobility: simulation and experimentActa Materialia, 1999
- Molecular-dynamics study of the synthesis and characterization of a fully dense, three-dimensional nanocrystalline materialJournal of Applied Physics, 1995
- The Surface EvolverExperimental Mathematics, 1992
- Computer simulation of normal grain growth in three dimensionsPhilosophical Magazine Part B, 1989
- Vertex Dynamics of Two-Dimensional Cellular PatternsJournal of the Physics Society Japan, 1988
- Overview no. 65: Theories of normal grain growth in pure single phase systemsActa Metallurgica, 1988
- Computer simulation of grain growth—II. Grain size distribution, topology, and local dynamicsActa Metallurgica, 1984
- On the theory of normal grain growthActa Metallurgica, 1974
- On the theory of normal and abnormal grain growthActa Metallurgica, 1965