Publication Date:
2013-10-04
Description:
Author(s): Anna Grünebohm, Peter Entel, and Heike C. Herper Adsorption of Fe on the rutile (110) surface is investigated by means of ab initio density functional theory calculations. We discuss the deposition of single Fe atoms and increasing Fe coverage, as well as the adsorption of small Fe clusters. It is shown that the different interface structures foun... [Phys. Rev. B 88, 155401] Published Thu Oct 03, 2013
Keywords:
Surface physics, nanoscale physics, low-dimensional systems
Print ISSN:
1098-0121
Electronic ISSN:
1095-3795
Topics:
Physics