Polymorphic transitions in single crystals: A new molecular dynamics method
Author:
Publisher
AIP Publishing
Subject
General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.328693
Reference7 articles.
1. Anharmonic effects in the phonon spectra of sodium chloride
2. Crystal Structure and Pair Potentials: A Molecular-Dynamics Study
3. Applicability of exponentially attractive and repulsive interactomic potential functions in the description of cubic crystals
4. Theoretical strength of a perfect crystal with exponentially attractive and repulsive interatomic interactions
5. Theoretical fcc→bcc Transition under [100] Tensile Loading
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