@article{oai:kanazawa-u.repo.nii.ac.jp:00010805,
 author = {山口, 直也 and 石井, 史之 and Yamaguchi, Naoya and Kotaka, Hiroki and Ishii, Fumiyuki},
 journal = {Journal of Crystal Growth},
 month = {Jun},
 note = {We performed density functional calculations for ultra-thin bismuth surface alloys: surface alloys of bismuth and face-centered cubic metals Bi/M(111)-(3×3)R30° (M=Cu, Ag, Au, Ni, Co, and Fe). Our calculated Rashba parameters for the Bi/Ag are consistent with the previous experimental and theoretical results. We predicted a trend in the Rashba coefficients α R of bands around the Fermi energy for noble metals as follows: Bi/Ag > Bi/Cu > Bi/Au. As for the transition metals, there is a trend in α R: Bi/Ni > Bi/Co > Bi/Fe. Our finding may lead to design efficient spin-charge conversion materials. © 2016 Elsevier B.V., Embargo Period 12 months},
 pages = {688--690},
 title = {First-principles study of Rashba effect in ultra-thin bismuth surface alloys},
 volume = {468},
 year = {2017}
}