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تسجيل مستخدم جديدOn-demand quantum spin Hall insulators controlled by two-dimensional ferroelectricity
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The coexistence of ferroelectric and topological orders in two-dimensional (2D) atomic crystals allows non-volatile and switchable quantum spin Hall states. Here we offer a general design principle for 2D bilayer heterostructures that can host ferroelectricity and nontrivial band topology simultaneously using only topologically trivial building blocks. The built-in electric field arising from the out-of-plane polarization across the heterostrucuture enables a robust control of the band gap size and band inversion strength, which can be utilized to manipulate topological phase transitions. Using first-principles calculations, we demonstrate a series of bilayer heterostructures are 2D ferroelectric topological insulators (2DFETIs) characterized with a direct coupling between band topology and polarization state. We propose a few 2DFETI-based quantum electronics including domain-wall quantum circuits and topological memristor.
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Based on first-principles calculations, we have found a family of two-dimensional (2D) transition-metal chalcogenides MX$_5$ (M = Zr, Hf and X = S, Se and Te) can host quantum spin Hall (QSH) effect. The molecular dynamics (MD) simulation indicate th
at they are all thermal-dynamically stable at room temperature, the largest band gap is 0.19 eV. We have investigated the electronic and topological properties and they have very similar properties. For the single-layer ZrX$_5$, they are all gapless semimetals without consideration of spin-orbit coupling (SOC). The consideration of SOC will result in insulating phases with band gaps of 49.5 meV (direct), 0.18 eV (direct) and 0.13 eV (indirect) for ZrS$_5$, ZrSe$_5$ to ZrTe$_5$, respectively. The evolution of Wannier charge centers (WCC) and edge states confirm they are all QSH insulators. The mechanisms for QSH effect in ZrX$_5$ originate from the special nonsymmorphic space group features. In addition, the QSH state of ZrS$_5$ survives at a large range of strain as long as the interchain coupling is not strong enough to reverse the band ordering. The single-layer ZrS$_5$ will occur a TI-to-semimetal (metal) or metal-to-semimetal transition under certain strain. The realization of pure MX$_5$ monolayer should be readily obtained via mechanical exfoliation methods, thus holding great promise for nanoscale device applications and stimulating further efforts on transition metal (TM) based QSH materials.
The orbital-Hall effect (OHE), similarly to the spin-Hall effect (SHE), refers to the creation of a transverse flow of orbital angular momentum that is induced by a longitudinally applied electric field. For systems in which the spin-orbit coupling (
SOC) is sizeable, the orbital and spin angular momentum degrees of freedom are coupled, and an interrelationship between charge, spin and orbital angular momentum excitations is naturally established. The OHE has been explored mostly in metallic systems, where it can be quite strong. However, several of its features remain unexplored in two-dimensional (2D) materials. Here, we investigate the role of orbital textures for the OHE displayed by multi-orbital 2D materials. We predict the appearance of a rather large orbital Hall effect in these systems both in their metallic and insulating phases. In some cases, the orbital Hall currents are larger than the spin Hall ones, and their use as information carriers widens the development possibilities of novel spin-orbitronic devices.
Polar metals characterized by the simultaneous coexistence of ferroelectric distortions and metallicity have attracted tremendous attention. Developing such materials at low dimensions remains challenging since both conducting electrons and reduced d
imensions are supposed to quench ferroelectricity. Here, based on first-principles calculations, we report the discovery of ferroelectric behavior in two-dimensional (2D) metallic materials with electrostatic doping, even though ferroelectricity is unconventional at the atomic scale. We reveal that PbTe monolayer is intrinsic ferroelectrics with pronounced out-of-plane electric polarization originated from its non-centrosymmetric buckled structure. The ferroelectric distortions can be preserved with carriers doping in the ferroelectric monolayer, which thus enables the doped PbTe monolayer to act as a 2D polar metal. With an effective Hamiltonian extracted from the parametrized energy space, we found that the elastic-polar mode interaction is of great importance for the existence of robust polar instability in the doped system. The application of this doping strategy is not specific to the present crystal, but is rather general to other 2D ferroelectrics to bring about the fascinating metallic ferroelectric properties. Our findings thus change conventional acknowledge in 2D materials and will facilitate the development of multifunctional material in low dimensions.
The search of large-gap quantum spin Hall (QSH) insulators and effective approaches to tune QSH states is important for both fundamental and practical interests. Based on first-principles calculations we find two-dimensional tin films are QSH insulat
ors with sizable bulk gaps of 0.3 eV, sufficiently large for practical applications at room temperature. These QSH states can be effectively tuned by chemical functionalization and by external strain. The mechanism for the QSH effect in this system is band inversion at the Gamma point, similar to the case of HgTe quantum well. With surface doping of magnetic elements, the quantum anomalous Hall effect could also be realized.
One of the most exciting properties of two dimensional materials is their sensitivity to external tuning of the electronic properties, for example via electric field or strain. Recently discovered analogues of phosphorene, group-IV monochalcogenides
(MX with M = Ge, Sn and X = S, Se, Te), display several interesting phenomena intimately related to the in-plane strain, such as giant piezoelectricity and multiferroicity, which combine ferroelastic and ferroelectric properties. Here, using calculations from first principles, we reveal for the first time giant intrinsic spin Hall conductivities (SHC) in these materials. In particular, we show that the SHC resonances can be easily tuned by combination of strain and doping and, in some cases, strain can be used to induce semiconductor to metal transitions that make a giant spin Hall effect possible even in absence of doping. Our results indicate a new route for the design of highly tunable spintronics devices based on two-dimensional materials.
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