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arXiv 1008.0696cond-mat.mes-hallcond-mat.mtrl-sci
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金属上石墨烯自旋轨道分裂的密度泛函研究

Density-functional studies of spin-orbit splitting in graphene on metals

Z. Y. Li, S. Qiao, Z. Q. Yang, R. Q. Wu

摘要:

基于密度泛函理论研究了Ni、Au和Ag(111)衬底上石墨烯的自旋轨道分裂。在三种金属上生长的石墨烯被发现具有几个或几十个meV的Rashba分裂。在Au或Ag衬底上获得的强分裂主要归因于石墨烯$p_{z}$态与Au或Ag $d_{z^{2}}$态的有效杂化,而不是如先前提出的电荷转移。我们的工作为石墨烯中金属诱导的Rashba效应提供了理论上的理解。

英文摘要:

Spin-orbit splitting in graphene on Ni, Au, or Ag (111) substrates was examined on the basis of density-functional theory. Graphene grown on the three metals was found to have Rashba splitting of a few or several tens of meV. The strong splitting obtained on Au or Ag substrates was mainly ascribed to effective hybridization of graphene $p_{z}$ state with Au or Ag $d_{z^{2}}$ states, rather than charge transfer as previously proposed. Our work provides theoretical understandings of the metal-induced Rashba effect in graphene.

机构、总结、中文摘要均由AI分析而来,可能存在错误,请以论文正文为准。

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