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相关论文: Does Silicene on Ag(111) Have a Dirac Cone?

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Graphene grown on Fe(110)by chemical vapor deposition using propylene is investigated by means of angle-resolved photoemission. The presence of massless Dirac fermions is clearly evidenced by the observation of a fully intact Dirac cone.…

材料科学 · 物理学 2013-01-01 A. Varykhalov , J. Sánchez-Barriga , P. Hlawenka , O. Rader

Silicene, a counterpart of graphene, has achieved rapid development due to its exotic electronic properties and excellent compatibility with the mature silicon-based semiconductor technology. Its low room-temperature mobility of about 100…

材料科学 · 物理学 2015-12-31 Hongsheng Liu , Haifeng Feng , Yi Du , Jian Chen , Kehui Wu , Jijun Zhao

Freestanding silicene, a monolayer of Si arranged in a honeycomb structure, has been predicted to give rise to massless Dirac fermions, akin to graphene. However, Si structures grown on a supporting substrate can show properties that…

介观与纳米尺度物理 · 物理学 2015-05-25 Jiagui Feng , Sean Wagner , Pengpeng Zhang

Silicene, the two-dimensional allotrope of silicon, is predicted to exist in a low-buckled honeycomb lattice, characterized by semimetallic electronic bands with graphenelike energy-momentum dispersions around the Fermi level (represented…

The band structure of iron-based superconductors gives rise to yet another scenario for the appearance of Dirac fermions. A viewpoint on "Observation of Dirac cone electronic dispersion in BaFe2As2" (Richard et.al., PRL 104, 137001 (2010)).

超导电性 · 物理学 2011-03-16 M. Zahid Hasan , B. Andrei Bernevig

So far, it represents a challenging task to reproduce angle-resolved photoelectron (ARPES) spectra of epitaxial silicene by first-principles calculations. Here, we report on the resolution of the previously controversial issue related to…

The deposition of one silicon monolayer on Ag(111) gives rise to a set of superstructures depending on growth conditions. These superstructures are correlated to the epitaxy between the honeycomb structure of silicon (so called silicene)…

材料科学 · 物理学 2015-09-30 H. Jamgotchian , B. Ealet , Y. Colignon , H. Maradj , J-Y. Hoarau , J-P. Biberian , B. Aufray

Using full potential density functional calculations within local density approximation (LDA), we report our investigation of the structural electronic properties of silicene (the graphene analogue of silicon), the strips of which has been…

介观与纳米尺度物理 · 物理学 2012-01-06 Harihar Behera , Gautam Mukhopadhyay

Angle resolved photoelectron spectroscopy (ARPES) is extensively used to characterize the dependence of the electronic structure of graphene on Ir(111) on the preparation process. ARPES findings reveal that temperature programmed growth…

材料科学 · 物理学 2011-08-10 M. Kralj , I. Pletikosic , M. Petrovic , P. Pervan , M. Milun , A. T. N'Diaye , C. Busse , T. Michely , J. Fujii , I. Vobornik

In this paper we report on several structures of silicene, the analog of graphene for silicon, on the silver surfaces Ag(100), Ag(110) and Ag(111). Deposition of Si produces honeycomb structures on these surfaces. In particular, we present…

Epitaxial graphene on Ir(111) prepared in excellent structural quality is investigated by angle-resolved photoelectron spectroscopy. It clearly displays a Dirac cone with the Dirac point shifted only slightly above the Fermi level. The…

材料科学 · 物理学 2009-02-13 I. Pletikosic , M. Kralj , P. Pervan , R. Brako , J. Coraux , A. T. N'Diaye , C. Busse , T. Michely

Density-functional theory calculations are used to verify the atomic structure of the $\sqrt{3}$$\times$$\sqrt{3}$ silicene phase grown on the Ag(111) surface. Recent experimental studies strongly suggested that the previous double-layer…

材料科学 · 物理学 2016-02-29 Se Gab Kwon , Myung Ho Kang

Density functional theory with local density approximation for exchange and correlation functional is used to tune the electronic band structure of silicene monolayer. The cohesive energy of free standing monolayer is increasing…

材料科学 · 物理学 2015-06-17 Gul Rahman

SnTe is a prototypical topological crystalline insulator, in which the gapless surface state is protected by a crystal symmetry. The hallmark of the topological properties in SnTe is the Dirac cones projected to the surfaces with mirror…

Honeycomb structures of group IV elements can host massless Dirac fermions with non-trivial Berry phases. Their potential for electronic applications has attracted great interest and spurred a broad search for new Dirac materials especially…

Artificial lattices provide a tunable platform to realize exotic quantum devices. A well-known example is artificial graphene (AG), in which electrons are confined in honeycomb lattices and behave as massless Dirac fermions. Recently, AG…

We study the electronic band structures of massless Dirac fermions in symmetrical graphene superlattice with cells of three regions. Using the transfer matrix method, we explicitly determine the dispersion relation in terms of different…

介观与纳米尺度物理 · 物理学 2018-07-04 Abdellatif Kamal , El Bouâzzaoui Choubabi , Ahmed Jellal

Electronic structure of the 3x3 ordered-phase of a silicon (Si) layer on Al(111) has been studied by angle resolved photoemission spectroscopy (ARPES) technique using synchrotron radiation and modeled by a trial atomic model. A closed Fermi…

Using the two-dimensional ionic Hubbard model as a simple basis for describing the electronic structure of silicene in the presence of an electric field induced by the substrate, we use the coherent-potential approximation to calculate the…

强关联电子 · 物理学 2014-03-10 D. A. Rowlands , Yu-Zhong Zhang

It is well known that a single Dirac cone at high-symmetry point (HSP) of a Brillouin zone, akin to the one in graphenes' band structure, can not appear as the only quasiparticle at the Fermi level in two-dimensional (2D), non-magnetic…

介观与纳米尺度物理 · 物理学 2024-09-16 Vladimir Damljanovic