Computer molecular dynamics simulation studies of grain‐boundary structures. II. Migration, sliding, and annihilation in a two‐dimensional solid
Author:
Publisher
AIP Publishing
Subject
General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.331442
Reference15 articles.
1. Molecular Dynamics and Monte Carlo Calculations in Statistical Mechanics
2. A molecular dynamics approach to grain boundary structure and migration
3. Bollmann's 0-Iattice theory; a geometrical approach to interface structure
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