Molecular dynamics simulations on local structure and diffusion in liquid TixAl1−x alloys
Author:
Publisher
Elsevier BV
Subject
Electrical and Electronic Engineering,Condensed Matter Physics,Electronic, Optical and Magnetic Materials
Reference16 articles.
1. The shock Hugoniot of the intermetallic alloy Ti–46.5Al–2Nb–2Cr
2. Multiphase intermetallic alloys for structural applications
3. Inhomogeneity of the spatial distribution of vibrational modes in a computer model of amorphous argon
4. A Molecular Dynamics Study for the Thermophysical Properties of Liquid Ti–Al Alloys
5. Crystallization of amorphous alloy during isothermal annealing: a molecular dynamics study
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2. Structure and Behavior of Oxide-Coated Aluminum in Contact with Acidic and Alkaline Aqueous Solutions─A Reactive Molecular Dynamics Simulation Study;The Journal of Physical Chemistry C;2023-01-25
3. Atomic simulations of melting behaviours for TiAl alloy nanoparticles during heating;Bulletin of Materials Science;2020-08-27
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