Atomistic simulations of B1–B2 phase transition in KCl based on inversion pair potentials
Author:
Publisher
Elsevier BV
Subject
Metals and Alloys,Polymers and Plastics,Ceramics and Composites,Electronic, Optical and Magnetic Materials
Reference29 articles.
1. Phase transitions under shock-wave loading
2. Determination of theb1⇄b2 dynamic transition of potassium chloride with Manganin gauges
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3. Inversion Calculation of the Interatomic Potentials for Ni0.75AlxMo0.25–x Alloy Employing Microscopic Phase-Field Model;Science of Advanced Materials;2018-06-01
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