192 citations · 689 across the 16 of their papers we have counts for
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cond-mat.mes-hall2010
Density-functional studies of spin-orbit splitting in graphene on metals
Z. Y. Li, S. Qiao, Z. Q. Yang +1
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 Rash…
cond-mat.mtrl-sci2010
Electronic and magnetic properties of bilayer graphene with intercalated adsorption atoms C, N and O
S. J. Gong, W. Sheng, Z. Q. Yang +1
We present an ab-initio density function theory to investigate the electronic and magnetic structures of the bilayer graphene with intercalated atoms C, N, and O. The intercalated…