Molecular dynamics study on formation and crystallization of Ti–Al amorphous alloys
Author:
Publisher
Elsevier BV
Subject
Mechanical Engineering,Mechanics of Materials,Condensed Matter Physics,General Materials Science
Reference14 articles.
1. The medium- and short-range collective atomic motion in PdSi(Ge) amorphous alloys
2. Inhomogeneity of the spatial distribution of vibrational modes in a computer model of amorphous argon
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1. A Review of Molecular Dynamics Simulation of Different Ti-Al-Based Alloys;Metals;2024-09-06
2. Mechanisms of grain refinement and improved kinetic property of nanocrystalline Mg-Ni-La hydrogen storage alloys prepared by nanocrystallization of amorphous;Journal of Magnesium and Alloys;2024-08
3. How confined spaces induce layered crystallization of Al-Ti alloys;Materials Today Communications;2023-12
4. Basınç Altında Soğutulan Sıvı Pd Elementinin Mikro Yapısal Gelişiminin Moleküler Dinamik Benzetimi ile İncelenmesi;Afyon Kocatepe University Journal of Sciences and Engineering;2023-08-29
5. Molecular dynamics simulation of dislocation network formation and tensile properties of graphene/TiAl-layered composites;Surfaces and Interfaces;2023-07
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