Publication Date:
2012-03-13
Description:
Author(s): Francisco Muñoz, Aldo H. Romero, Jose Mejía-López, and J. L. Morán-López A theoretical investigation of the adsorption of Mn single atoms and dimers on the (111) surface of Cu, Ag, and Au, within the framework of the density functional theory, is presented. First, the bulk and the clean (111) surface electronic structures are calculated, with results that agree well with... [Phys. Rev. B 85, 115417] Published Mon Mar 12, 2012
Keywords:
Surface physics, nanoscale physics, low-dimensional systems
Print ISSN:
1098-0121
Electronic ISSN:
1095-3795
Topics:
Physics
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