2015
DOI: 10.1016/j.carbon.2015.05.104
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Spin splitting of Dirac fermions in graphene on Ni intercalated with alloy of Bi and Au

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Cited by 30 publications
(25 citation statements)
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References 49 publications
(152 reference statements)
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“…The Rashba spin splitting of the Dirac cone is nearly zero. This is ascribed to the peculiar electronic structure of Bi, which has a valence band with no d electronic states responsible for the onset of giant Rashba effect through electronic hybridization with the π band of graphene [35]. Thus, it is reasonable for us to only consider the influence of the Kane-Mele SOC on the WL.…”
Section: Influence Of Bi Clusters On Wl Of Graphenementioning
confidence: 99%
“…The Rashba spin splitting of the Dirac cone is nearly zero. This is ascribed to the peculiar electronic structure of Bi, which has a valence band with no d electronic states responsible for the onset of giant Rashba effect through electronic hybridization with the π band of graphene [35]. Thus, it is reasonable for us to only consider the influence of the Kane-Mele SOC on the WL.…”
Section: Influence Of Bi Clusters On Wl Of Graphenementioning
confidence: 99%
“…The most popular methods used now are the methods of mechanical exfoliation from a graphite monocrystal [1][2][3], catalytic reaction of cracking of carbonaceous gases on the surface of monocrystals and monocrystalline films of transition metals [8][9][10][11][12][13][14][15], and the method of thermal carbidization of silicon carbide (SiC) monocrystals [16,17]. At the present moment the method of cracking of carbon-contained gases (like propylene (C 3 H 6 )) on the surface of Ni(111) monocrystalline film is widely spread due to its simplicity and a very small mismatch between graphene and Ni(111) lattice parameters.…”
Section: Introductionmentioning
confidence: 99%
“…At the present moment the method of cracking of carbon-contained gases (like propylene (C 3 H 6 )) on the surface of Ni(111) monocrystalline film is widely spread due to its simplicity and a very small mismatch between graphene and Ni(111) lattice parameters. As a result, an epitaxial well-ordered graphene with monolayer thickness is formed atop Ni(111) [8][9][10][11][12][13][14][15]. It is well-known [11,12] that the catalytic reaction of cracking of carbonaceous gases is self-limited and stops when a whole Ni(111) surface is covered by a monolayer graphene (MG).…”
Section: Introductionmentioning
confidence: 99%
“…Будучи в объеме диэлектриками с широкой запрещенной зоной, на поверхности у них имеются поверхностные состояния, обладающие топологически-ми свойствами [1][2][3]. Как и у графена дисперсионная зависимость имеет форму конуса [4], но в отличие от графена он располагается в центре зоны Бриллюэна. Блокирование степеней свободы по спину и моменту ко-личества движения приводит к невозможности упругого рассеяния электронов и изменения направления спина.…”
Section: Introductionunclassified