376 citations · 1.2k across the 18 of their papers we have counts for
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cond-mat.mtrl-sci2004★ 27 cited
Monte Carlo simulation of equilibrium L1_0 ordering in FePt nanoparticles
R. V. Chepulskii, J. Velev, W. H. Butler
First, second and third nearest neighbor mixing potentials for FePt alloys, were calculated from first principles using a Connolly-Williams approach. Using the mixing potentials ob…
cond-mat.mtrl-sci2004★ 333 cited
Large magnetoresistance in bcc Co/MgO/Co and FeCo/MgO/FeCo tunneling junctions
X. -G. Zhang, W. H. Butler
By use of first-principles electronic structure calculations, we predict that the magnetoresistance of the bcc Co(100)/MgO(100)/bcc Co(100) and FeCo(100)/MgO(100)/FeCo(100) tunneli…