Molecular Dynamic Simulation of the Liquid and Amorphous Solid Phase in Al and Fe Mono-Atomic Systems

F. Saporiti; Fernando Audebert; S. Gabbanelli

doi:10.4028/www.scientific.net/JMNM.20-21.629

Paper Titles

Characterization of the Mechanically Alloyed Fe-Co-Ag System by Electrical Resistivity Measurements
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Surface Characterization of Fe-Ag Thin Films by Atomic Force Microscopy
p.611

Structural and Magnetic Properties of Bottom-up Synthesized ZnFe₂O₄ Nanoparticles
p.617

Grain Sizes and Surface Roughness in Platinum and Gold Thin Films
p.623

Molecular Dynamic Simulation of the Liquid and Amorphous Solid Phase in Al and Fe Mono-Atomic Systems
p.629

Local Structure Change Around Ni Atoms in MgNi Alloys during Mechanical Alloying Process
p.635

Mössbauer Spectroscopy in Study of Thermally Induced Crystallization of Amorphous Fe₂O₃ Nanoparticles
p.641

Crystallite Size and Strain Study of a Nanostructured Fe-Cu Alloy from Diffraction Profile Analysis
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Microstructure and Interface Analyses of TiN Thin Films Deposited on M2 Speed Steel Substrate by Cathodic Arc Technique
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Molecular Dynamic Simulation of the Liquid and Amorphous Solid Phase in Al and Fe Mono-Atomic Systems

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Metastable, Mechanically Alloyed and Nanocrystalline Materials 2003

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Periodical:

Journal of Metastable and Nanocrystalline Materials (Volumes 20-21)

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629-634

DOI:

https://doi.org/10.4028/www.scientific.net/JMNM.20-21.629

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Online since:

July 2004

Authors:

F. Saporiti, Fernando Audebert, S. Gabbanelli

Keywords:

Amorphous, Icosahedral Order, Liquid, Molecular Dynamic Simulation

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