Graphene on transition-metal dichalcogenides: A platform for proximity spin-orbit physics and optospintronics
نویسندگان
چکیده
Hybrids of graphene and two-dimensional transition-metal dichalcogenides (TMDCs) have the potential to bring graphene spintronics to the next level. As we show here by performing first-principles calculations of graphene on monolayer MoS2, there are several advantages of such hybrids over pristine graphene. First, Dirac electrons in graphene exhibit a giant global proximity spin-orbit coupling, without compromising the semimetallic character of the whole system at zero field. Remarkably, these spin-orbit effects can be very accurately described by a simple effective Hamiltonian. Second, the Fermi level can be tuned by a transverse electric field to cross the MoS2 conduction band, creating a system of coupled massive and massless electron gases. Both charge and spin transport in such systems should be unique. Finally, we propose to use graphene/TMDC structures as a platform for optospintronics, in particular, for optical spin injection into graphene and for studying spin transfer between TMDCs and graphene.
منابع مشابه
Trivial and inverted Dirac bands and the emergence of quantum spin Hall states in graphene on transition-metal dichalcogenides
Proximity orbital and spin-orbital effects of graphene on monolayer transition-metal dichalcogenides (TMDCs) are investigated from first-principles. The Dirac band structure of graphene is found to lie within the semiconducting gap of TMDCs for sulfides and selenides, while it merges with the valence band for tellurides. In the former case, the proximity-induced staggered potential gaps and spi...
متن کاملDesign of Biosensors Based Transition-Metal Dichalcogenide for DNA-base Detection: A First-Principles Density Functional Theory Study
The main function purpose of nanobiosensors is to sense a biologically specific material and the kind of sensing platform and doping engineering has been an emerging topic and plays an important role in monolayer molybdenum disulfide (mMoS2). In this paper, we theoretically reveal the electronic structures of mMoS2 doped by 3d transition metals. Furthermore, adsorption of nucleic acid [Adenine ...
متن کاملOrigin and Magnitude of ‘Designer’ Spin-Orbit Interaction in Graphene on Semiconducting Transition Metal Dichalcogenides
Zhe Wang, Dong-Keun Ki, Jun Yong Khoo, Diego Mauro, Helmuth Berger, Leonid S. Levitov, and Alberto F. Morpurgo Department of Quantum Matter Physics (DQMP) and Group of Applied Physics (GAP), University of Geneva, 24 quai Ernest-Ansermet, CH-1211 Genève 4, Switzerland Department of Physics, Massachusetts Institute of Technology, Cambridge, Massachusetts 02139, USA Institut de Physique de la Mati...
متن کاملOptimal Charge-to-Spin Conversion in Graphene on Transition-Metal Dichalcogenides.
When graphene is placed on a monolayer of semiconducting transition metal dichalcogenide (TMD) its band structure develops rich spin textures due to proximity spin-orbital effects with interfacial breaking of inversion symmetry. In this work, we show that the characteristic spin winding of low-energy states in graphene on a TMD monolayer enables current-driven spin polarization, a phenomenon kn...
متن کاملMagnetotransport signatures of the proximity exchange and spin-orbit couplings in graphene
Graphene on an insulating ferromagnetic substrate—ferromagnetic insulator or ferromagnetic metal with a tunnel barrier—is expected to exhibit large exchange and spin-orbit couplings due to proximity effects. We use a realistic transport model of charge-disorder scattering and solve the linearized Boltzmann equation numerically exactly for the anisotropic Fermi contours of modified Dirac electro...
متن کاملذخیره در منابع من
با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید
عنوان ژورنال:
دوره شماره
صفحات -
تاریخ انتشار 2015