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arXiv · 1108.6235

Magnetic and Electronic Properties of Metal-Atom Adsorbed Graphene

Jun Ding·Zhenhua Qiao·Wanxiang Feng·Yugui Yao·Qian Niu
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Abstract

We systematically investigate the magnetic and electronic properties of graphene adsorbed with diluted 3d-transition and noble metal atoms using first principles calculation methods. We find that most transition metal atoms (i.e. Sc, Ti, V, Mn, Fe) favor the hollow adsorption site, and the interaction between magnetic adatoms and π-orbital of graphene induces sizable exchange field and Rashba spin-orbit coupling, which together open a nontrivial bulk gap near the Dirac points leading to the quantum-anomalous Hall effect. We also find that the noble metal atoms (i.e. Cu, Ag, Au) prefer the top adsorption site, and the dominant inequality of the AB sublattice potential opens another kind of nontrivial bulk gap exhibiting the quantum-valley Hall effect.

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Jun Ding, Zhenhua Qiao, Wanxiang Feng, Yugui Yao, Qian Niu. 2011-08-31. Magnetic and Electronic Properties of Metal-Atom Adsorbed Graphene. https://doi.org/10.1103/physrevb.84.195444

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