Publication Date:
2014-12-12
Description:
Author(s): Felix Yndurain Using ab initio methods based on the density functional theory, we study the magnetic properties of different point defects in graphene. We consider separately, atomic hydrogen, atomic fluorine, and single vacancies. The three defects have completely different magnetic properties. A local spin one-h... [Phys. Rev. B 90, 245420] Published Thu Dec 11, 2014
Keywords:
Surface physics, nanoscale physics, low-dimensional systems
Print ISSN:
1098-0121
Electronic ISSN:
1095-3795
Topics:
Physics