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Related papers: Electrically Tunable Band Gap in Silicene

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Silicene is a monolayer of silicon atoms forming a honeycomb lattice. The lattice is actually made of two sublattices with a tiny separation. Silicene is a topological insulator, which is characterized by a full insulating gap in the bulk…

Mesoscale and Nanoscale Physics · Physics 2012-11-12 Motohiko Ezawa

Silicene is a monolayer of silicon atoms forming a two-dimensional honeycomb lattice, which shares almost every remarkable property with graphene. The low energy structure of silicene is described by Dirac electrons with relatively large…

Mesoscale and Nanoscale Physics · Physics 2012-03-06 Motohiko Ezawa

We study the geometric and electronic structures of silicene monolayer using density functional theory based calculations. The electronic structures of silicene show that it is a semi-metal and the charge carriers in silicene behave like…

Mesoscale and Nanoscale Physics · Physics 2012-05-23 Kamal Chinnathambi

We calculate the magnetic response of a buckled honeycomb lattice with intrinsic spin-orbit coupling (such as silicene) which supports valley-spin polarized energy bands when subjected to a perpendicular electric field $E_z$. By changing…

Mesoscale and Nanoscale Physics · Physics 2015-01-19 Calvin J. Tabert , J. P. Carbotte , Elisabeth J. Nicol

Low-buckled silicene is a prototypical quantum spin Hall insulator with the topological quantum phase transition controlled by an out-of-plane electric field. We show that this field-induced electronic transition can be further tuned by an…

Mesoscale and Nanoscale Physics · Physics 2015-05-20 Jia-An Yan , Mack A. Dela Cruz , Salvador Barraza-Lopez , Li Yang

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…

Materials Science · Physics 2015-06-17 Gul Rahman

The magneto-optical longitudinal, transverse Hall and circularly-polarized response of silicene and other materials described by a Kane-Mele Hamiltonian are calculated. Particular attention is paid to the effects of an external electric…

Mesoscale and Nanoscale Physics · Physics 2013-08-29 Calvin J. Tabert , Elisabeth J. Nicol

We propose a tunable electronic band gap and zero-energy modes in periodic heterosubstrate-induced graphene superlattices. Interestingly, there is an approximate linear relation between the band gap and the proportion of inhomogeneous…

Materials Science · Physics 2016-05-04 Xiong Fan , Wenjun Huang , Tianxing Ma , Li-Gang Wang

We report first-principles results on the electronic structure of various silicene structures. For planar and simply buckled silicenes, we confirm their zero-gap nature and show a significant renormalization of their Fermi velocity by…

Mesoscale and Nanoscale Physics · Physics 2015-06-12 Shouting Huang , Wei Kang , Li Yang

The electronic band topology of monolayer $\beta$-Sb (antimonene) is studied from the flat honeycomb to the equilibrium buckled structure using first-principles calculations and analyzed using a tight-binding model and low energy…

Materials Science · Physics 2020-07-01 Santosh Kumar Radha , Walter R. L. Lambrecht

We investigate the optical response of the silicene and similar materials, such as germanene, in the presence of an electrically tunable band gap for variable doping. The interplay of spin orbit coupling, due to the buckled structure of…

Mesoscale and Nanoscale Physics · Physics 2012-11-07 Lukas Stille , Calvin J. Tabert , Elisabeth J. Nicol

In our previous study, we have predicted the novel two-dimensional honeycomb monolayers of pnictogen. In particular, the structure and properties of the honeycomb monolayer of nitrogen, which we call nitrogene, are very unusual. In this…

Materials Science · Physics 2016-10-04 Jie-Sen Li , Wei-Liang Wang , Dao-Xin Yao

We start with the silicene or germanene single-particle Hamiltonian in buckled 2D hexagonal lattices expressed in terms of Dirac matrices in the Weyl basis. The Hamiltonian of these systems comprises of the Dirac kinetic energy, a mass gap…

Mesoscale and Nanoscale Physics · Physics 2014-05-20 Partha Goswami

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…

Materials Science · Physics 2018-01-10 A. Sindona , A. Cupolillo , F. Alessandro , M. Pisarra , D. C. Coello Fiallos , S. M. Osman , L. S. Caputi

Silicene monolayers grown on Ag(111) surfaces demonstrate a band gap that is tunable by oxygen adatoms from semimetallic to semiconducting type. By using low-temperature scanning tunneling microscopy, it is found that the adsorption…

We present a detailed study of the imaginary and real parts of the spin-susceptibility of silicene which can be generalized to other buckled honeycomb structure. We find that while the off-diagonal components are non-zero in individual…

Strongly Correlated Electrons · Physics 2019-04-17 Surajit Sarkar , Suhas Gangadharaiah

Here, we present the application of a novel method for controlling the geometry of a state-dependent honeycomb lattice: The energy offset between the two sublattices of the honeycomb structure can be adjusted by rotating the atomic…

The electronic band gap in conventional semiconductor materials, such as silicon, is fixed by the material's crystal structure and chemical composition. The gap defines the material's transport and optical properties and is of great…

Mesoscale and Nanoscale Physics · Physics 2015-10-28 Cheng Wang , Heidi Seinige , Gang Cao , Jian-Shi Zhou , John B. Goodenough , Maxim Tsoi

Silicene consists of a monolayer of silicon atoms in a buckled honeycomb structure. It was recently discovered that the symmetry of such a system allows for interesting Rashba spin-orbit effects. A perpendicular electric field is able to…

Mesoscale and Nanoscale Physics · Physics 2015-06-15 Florian Geissler , Jan Carl Budich , Björn Trauzettel

Using first-principles full-potential density functional calculations, we predict that mechanically tunable band-gap is realizable in ZnS monolayer in graphene-like honeycomb structure by application of in-plane homogeneous biaxial strain.…

Materials Science · Physics 2012-10-12 Harihar Behera , Gautam Mukhopadhyay
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