9 citations · 19 across the 4 of their papers we have counts for
4 papers
Monte Carlo simulations of the L10 long-range order relaxation in dimensionally reduced systems
Mohammed Allalen, Tarik Mehaddene, Hamid Bouzar
Monte Carlo simulations have been performed to investigate the relaxation of the L10 long-range order in dimensionally reduced systems. The effect of the number of (001)-type monat…
Molecular Dynamics and Monte-Carlo Simulations of CoPt alloys
Mohammed Allalen
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 Mamme…
Saddle-point energies and Monte Carlo simulation of the long-range order relaxation in CoPt
M. Allalen, H. Bouzar, T. Mehaddene
We present atomic-scale computer simulations in equiatomic L1-CoPt where Molecular Dynamics and Monte Carlo techniques have both been applied to study the vacancy-atom exchange…
Theoretical estimates for proton-NMR spin-lattice relaxation rates of heterometallic spin rings
M. Allalen, J. Schnack
Heterometallic molecular chromium wheels are fascinating new magnetic materials. We reexamine the available experimental susceptibility data on MCr7 wheels in terms of a simple iso…