Spin polarization study of graphene on the Ni(111) surface by density functional theory calculations with a semiempirical long-range dispersion correction-Reference-Cited by-同舟云学术

Spin polarization study of graphene on the Ni(111) surface by density functional theory calculations with a semiempirical long-range dispersion correction

Published:2013-10-14 Issue:14 Volume:114 Page:143713
ISSN:0021-8979
Container-title:Journal of Applied Physics
language:en
Short-container-title:Journal of Applied Physics

Author:

Sun X.,Entani S.,Yamauchi Y.,Pratt A.,Kurahashi M.

Publisher

AIP Publishing

Subject

General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.4824186

Reference48 articles.

1. Electronic spin transport and spin precession in single graphene layers at room temperature

2. Substrate-induced bandgap opening in epitaxial graphene

3. First-principles study of the interaction and charge transfer between graphene and metals

4. Graphene on metals: A van der Waals density functional study

5. Comparative van der Waals density-functional study of graphene on metal surfaces

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