Molecular Dynamics and Monte-Carlo Simulations of CoPt alloys

Details Molecular Dynamics and Monte-Carlo Simulations of CoPt alloys Molecular Dynamics and Monte-Carlo Simulations of CoPt alloys

2006-02-07

arxiv.org/abs/cond-mat/0602177v2

November 2002, Mouloud Mammeri University, Tizi-Ouzou, Algeria

Physics

Condensed Matter

Materials Science

Magister thesis

Scientific paper

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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