摘要
We show that the d0 ferromagnetism with high Curie temperature (Tc) can be achieved in the electron-doped hydrogenated epitaxial graphene on certain SiC substrates through first-principles calculations. The pristine systems are found to be Mott insulators regardless of SiC polytype (2H,4H, or 6H) which, however, plays a significant role in the modulation of magnetic interaction. Carrier doping enhances the ferromagnetic coupling due to the double-exchange mechanism and thus realizes the phase transition from antiferromagnetism to ferromagnetism. A Tc of around 400 K is predicted for graphene on the 2H-SiC substrate. We employ a nondegenerate Hubbard model to demonstrate how the SiC affects the interfacial magnetism in intra-atomic Coulomb repulsion and intersite hopping interactions.
| 源语言 | 英语 |
|---|---|
| 文章编号 | 205433 |
| 期刊 | Physical Review B - Condensed Matter and Materials Physics |
| 卷 | 92 |
| 期 | 20 |
| DOI | |
| 出版状态 | 已出版 - 30 11月 2015 |
| 已对外发布 | 是 |
指纹
探究 'Tunable magnetic interaction in hydrogenated epitaxial graphene modulated by the SiC substrate' 的科研主题。它们共同构成独一无二的指纹。引用此
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