%0 Journal Article
%A V. L. Kovalev
%A A. A. Krupnov
%A M. Yu. Pogosbekian
%A L. P. Sukhanov
%T Simulation of oxygen atom adsorption on an $\mathrm{Al}_2\mathrm{O}_3$ surface by the density functional method
%J Vestnik Moskovskogo universiteta. Matematika, mehanika
%D 2010
%P 58-62
%N 4
%I mathdoc
%U http://geodesic.mathdoc.fr/item/VMUMM_2010_4_a9/
%G ru
%F VMUMM_2010_4_a9