129 citations · 925 across the 27 of their papers we have counts for
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cond-mat.other2009★ 129 cited
Exchange coupling in transition metal monoxides: Electronic structure calculations
Guntram Fischer, Markus Däne, Arthur Ernst +5
An ab initio study of magnetic exchange interactions in antiferromagnetic and strongly correlated 3d transition metal monoxides is presented. Their electronic structure is calculat…
cond-mat.other2008
Effect of quantum confinement of surface electrons on an atomic motion on nanoislands
A. S. Smirnov, N. N. Negulyaev, L. Niebergall +3
Ab initio calculations and kinetic Monte Carlo simulations demonstrate that the quantum confinement of surface electrons to nanoislands can significantly affect the growth process…