On the determination of the glass forming ability of AlxZr1−x alloys using molecular dynamics, Monte Carlo simulations, and classical thermodynamics
Author:
Publisher
AIP Publishing
Subject
General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.4756037
Reference57 articles.
1. Atomic-level structure and structure–property relationship in metallic glasses
2. Atomic Level Structure in Multicomponent Bulk Metallic Glass
3. Icosahedral ordering in Zr41Ti14Cu12.5Ni10Be22.5 bulk metallic glass
4. Atomic structure of Zr41.2Ti13.8Cu12.5Ni10Be22.5 bulk metallic glass alloy
5. Glass forming ability and short-range order in a binary bulk metallic glass by ab initio molecular dynamics
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2. On the transferability of classical pairwise additive atomistic force field to the description of unary and multi-component systems: applications to the solidification of Al-based alloys;Physical Chemistry Chemical Physics;2022
3. Developing age-hardenable Al-Zr alloy by ultra-severe plastic deformation: Significance of supersaturation, segregation and precipitation on hardening and electrical conductivity;Acta Materialia;2021-01
4. On the elaboration of the next generation of thermodynamic models of solid solutions;Physical Chemistry Chemical Physics;2020
5. A versatile multicomponent database for the surface tension of liquid metals;Calphad;2019-06
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