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Investigation of Deformation Behavior in Bulk Amorphous Metal under High Strain Rate Using an Indentation Method
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Low Frequency Internal Friction Investigation of Microstructural Transition in Nd₆₀Al₁₀Fe₂₀Co₁₀ Bulk Metallic Glass upon Continuous Heating
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Molecular Dynamics Simulations of Glass Formation and Crystallization in Binary Liquid Metals
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Nano-Grain Formation Mechanism in Nickel, SUS304L and SUS316L Powders by HS-PM Process
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Comparison of Nanocrystallization in Steels by Ball Milling and Ball Drop Test
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Influence of Milling Mechanism on Synthesis of TiB₂ and TiB/TiB₂ Composites
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Strengthening Mechanism of Zr-Based Devitrified Amorphous Nanocomposites with Quasicrystalline Phases
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HomeJournal of Metastable and Nanocrystalline...Journal of Metastable and Nanocrystalline...Molecular Dynamics Simulations of Glass Formation...

Molecular Dynamics Simulations of Glass Formation and Crystallization in Binary Liquid Metals

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Metastable, Mechanically Alloyed and Nanocrystalline Materials 2002

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Periodical:

Journal of Metastable and Nanocrystalline Materials (Volumes 15-16)

Pages:

181-186

DOI:

https://doi.org/10.4028/www.scientific.net/JMNM.15-16.181

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Online since:

April 2003

Authors:

Hyon Jee Lee, Tahir Cagin, William A. Goddard III, William L. Johnson

Keywords:

Atomic Size Ratio Mismatch, Cohesive Energy Ratio Mismatch, Glass Transition, Honeycutt-Andersen, Metallic Glass, Molecular Dynamic (MD), Phase Separation

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© 2003 Trans Tech Publications Ltd. All Rights Reserved

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