Statistical ensembles and molecular dynamics studies of anisotropic solids
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.447221
Reference13 articles.
1. Molecular dynamics simulations at constant pressure and/or temperature
2. Crystal Structure and Pair Potentials: A Molecular-Dynamics Study
3. Polymorphic transitions in single crystals: A new molecular dynamics method
4. Strain fluctuations and elastic constants
5. Structural Transitions in Superionic Conductors
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