Computer molecular‐dynamics studies of grain‐boundary structures. I. Observations of coupled sliding and migration in a three‐dimensional simulation
Author:
Publisher
AIP Publishing
Subject
General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.331441
Reference19 articles.
1. Molecular Dynamics and Monte Carlo Calculations in Statistical Mechanics
2. A new method of saddle-point location for the calculation of defect migration energies
3. Function minimization by conjugate gradients
4. Mechanical Stability of Crystal Lattices with Two-Body Interactions
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