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cond-mat.mtrl-sci2005
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…
cond-mat.mtrl-sci2005
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…