A molecular dynamics study of liquid copper near the melting point
Author:
Publisher
Elsevier BV
Subject
Materials Chemistry,Condensed Matter Physics,Ceramics and Composites,Electronic, Optical and Magnetic Materials
Reference16 articles.
1. Long-range oscillatory interaction between ions in liquid metals
2. Structure and forces in liquid metals and alloys
3. Effective Interatomic Pair-Potentials in Liquid Alkali Metals via the RPA and MC Simulation Methods
4. Influence of interatomic repulsion on the structure of liquids at melting
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1. In-depth characterization of icosahedral ordering in liquid copper;Computational Materials Science;2019-08
2. Orbital free ab initio molecular dynamics simulation study of some static and dynamic properties of liquid noble metals;Condensed Matter Physics;2012-09-19
3. Coalescence of metallic clusters: A study by molecular dynamics;Philosophical Magazine B;2000-01
4. A nearly free-electron model of the pair potential in molten copper;Journal of Physics: Condensed Matter;1994-06-13
5. Effective pair potential reproducing the measured structure factor of liquid Cu near the melting point;Journal of Physics: Condensed Matter;1991-09-23
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