Molecular dynamics simulation of local atomic structure in amorphous Pd-Si alloys
Author:
Publisher
Elsevier BV
Subject
Mechanical Engineering,Mechanics of Materials,Condensed Matter Physics,General Materials Science
Reference11 articles.
1. High-resolution electron microscope observation of medium-range atomic ordering in amorphous alloy
2. Local atomic structural changes on structural relaxation in a Pd82Si18 amorphous alloy
3. Isothermal–isobaric computer simulations of melting and crystallization of a Lennard‐Jones system
4. Molecular Dynamics Simulation of Amorphous Pd80Si20 Alloy
5. Molecular-dynamics study of a supercooled two-component Lennard-Jones system
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1. Molecular dynamics simulations of glass formation, structural evolution and diffusivity of the Pd-Si alloys during the rapid solidification process;Journal of Molecular Liquids;2023-02
2. Pressure effect on the icosahedral order of Pd50Si50 alloy: A molecular dynamics study;Materials Today Communications;2020-12
3. Effects of Si solute on the glass formation and atomic structure of Pd liquid;Journal of Physics: Condensed Matter;2019-02-04
4. Molecular-dynamics simulations of binary Pd-Si metal alloys: Glass formation, crystallisation and cluster properties;Journal of Non-Crystalline Solids;2018-05
5. Cooling rate dependence of structural order in Ni62Nb38 metallic glass;Journal of Applied Physics;2018-01-28
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