Thermophysical properties of undercooled liquid Au–Cu alloys from molecular dynamics simulations
Author:
Publisher
IOP Publishing
Subject
Condensed Matter Physics,General Materials Science
Link
http://stacks.iop.org/0953-8984/16/i=6/a=001/pdf
Reference24 articles.
1. Structure and properties of undercooled liquid metals
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1. First-Principles Calculations of Crystallographic and Electronic Structural Properties of Au-Cu Alloys;Journal of Composites Science;2022-12-12
2. Densities of Au-X (X = Cu, Ni and Pd) binary melts and thermodynamic correlations;Journal of Molecular Liquids;2022-02
3. Molecular Dynamics Study on the Crystallization Process of Cubic Cu–Au Alloy;Applied Sciences;2022-01-18
4. Investigation of surface tension and viscosity properties of liquid Al–Au binary alloys;Canadian Metallurgical Quarterly;2022-01-02
5. Molar Volume Calculation of Molten Ag–Au–Cu and Cu–Ag–In Alloy Systems Using General Solution Model;Russian Journal of Physical Chemistry A;2020-02
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