Publication Date:
2012-06-26
Description:
Author(s): C. D. Porter and D. Stroud Single Fe adatoms and clusters of Fe adatoms on graphene are studied through first-principles calculations using density functional theory (DFT) and spin density functional theory (sDFT). First, we consider computational cells containing various numbers of C atoms and one Fe adatom. We calculate the... [Phys. Rev. B 85, 235452] Published Mon Jun 25, 2012
Keywords:
Surface physics, nanoscale physics, low-dimensional systems
Print ISSN:
1098-0121
Electronic ISSN:
1095-3795
Topics:
Physics
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