Molecular Dynamics and Monte-Carlo Simulations of CoPt alloys
Mohammed Allalen
TL;DR
This paper presents molecular dynamics and Monte Carlo simulation studies of CoPt alloys to understand their atomic interactions and phase behavior, contributing to materials science research.
Contribution
It introduces combined molecular dynamics and Monte Carlo simulation methods applied specifically to CoPt alloys, offering new insights into their atomic properties.
Findings
Detailed atomic interaction data for CoPt alloys
Insights into phase stability and transformations
Simulation results aligning with experimental observations
Abstract
November 2002, "Magister", Supervisors : Dr. H. Bouzar (Tizi-Ouzou, Algeria) with the collaboration of Dr. V. Pierron-Bohnes and Dr. C. Goyhenex (Strasbourg, France). Mouloud Mammeri University, Tizi-Ouzou (Algeria) and Louis Pasteur University, Strasbourg (France).
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Taxonomy
TopicsMagnetic properties of thin films · Rare-earth and actinide compounds · Advanced Materials Characterization Techniques