Asymmetric Spin Gap Opening of Graphene on Cubic Boron Nitride (111) Substrate

Graphene grown on cubic BN (111) is studied using the first-principles method based on density functional theory. Results of our calculations reveal that spin polarized surface states break the equivalence of the A and B sublattices and lead to spin polarized graphene bands with finite energy gaps....

Full description

Saved in:
Bibliographic Details
Published inJournal of physical chemistry. C Vol. 112; no. 33; pp. 12683 - 12686
Main Authors Lu, Y. H, He, P. M, Feng, Y. P
Format Journal Article
LanguageEnglish
Published American Chemical Society 21.08.2008
Subjects
Online AccessGet full text

Cover

Loading…
More Information
Summary:Graphene grown on cubic BN (111) is studied using the first-principles method based on density functional theory. Results of our calculations reveal that spin polarized surface states break the equivalence of the A and B sublattices and lead to spin polarized graphene bands with finite energy gaps. As a result, spin polarized carriers can be generated by shifting the Fermi-level inside the band gap of minority (majority) spin but inside the conduction (valence) band of majority (minority) spin. The spin state of the injected electrons can be manipulated by an external electric field alone.
Bibliography:istex:749F4AFC977691F158B555175431096B4FEEC221
ark:/67375/TPS-W4D16VXV-V
ISSN:1932-7447
1932-7455
DOI:10.1021/jp802525v