arXiv subjects

Y. S. Hou

Publications and source records attributed to Y. S. Hou.

8 recordsLinked to original sources

arXiv2021

Hybrid density functional study of band gap engineering of SrTiO3 photocatalyst via doping for water splitting

Perovskite SrTiO3 (STO) is an attractive photocatalyst for solar water splitting, but suffers from a limited photoresponse in the ultraviolet spectral range due to its wide band gap. By means of hybrid density functional theory calculations, we systematically study engineering its band gap via doping 4d and 5d transition metals M (M=Zr, Nb, Mo, Tc, Ru, Rh, Pd, Hf, Ta, W, Re, Os, Ir and Pt) and chalcogen elements Y (Y=S and Se). We find that transition metal dopant M either has no effect on STO band gap or introduces detrimental mid-gap states, except for Pd and Pt that are able to reduce the STO band gap. In contrast, doping S and Se significantly reduces STO's direct band gap, thus leading to appreciable optical absorption transitions in the visible spectral range. Our findings provide that Pd, S and Se doped STO are potential promising photocatalysts for water splitting under visible light irradiation, thereby providing insightful theoretical guides for experiments to improve the photocatalytic activity of STO.

cond-mat.mtrl-sci↗

arXiv2020

Alloying V in MnBi$_2$Te$_4$ for Robust Ferromagnetic Coupling and Quantum Anomalous Hall Effect

The intrinsic antiferromagnetic (AFM) interlayer coupling in two-dimensional magnetic topological insulator MnBi$_2$Te$_4$ places a restriction on realizing stable quantum anomalous Hall effect (QAHE) [Y. Deng et al., Science 367, 895 (2020)]. Through density functional theory calculations, we demonstrate the possibility of tuning the AFM coupling to the ferromagnetic coupling in MnBi$_2$Te$_4$ films by alloying about 50% V with Mn. As a result, QAHE can be achieved without alternation with the even or odd septuple layers. This provides a practical strategy to get robust QAHE in ultrathin MnBi$_2$Te$_4$ films, rendering them attractive for technological innovations.

cond-mat.str-el↗

arXiv2020

Axion Insulator State with ferromagnetic ordering in CrI3/Bi2Se3/MnBi2Se4 Heterostructure

Realizing axion insulator state with a uniform magnetization considerably facilitates experimental explorations of the intriguing topological magnetoelectric effect, a hallmark of three-dimensional (3D) topological insulators (TIs). Through density functional theory calculations and four-band model studies, we find that magnetic ions Cr3+ in monolayer CrI3 and Mn2+ in septuple-layer MnBi2Se4 have opposite exchange couplings to the topological surface states of 3D TI Bi2Se3. As an exciting result of such opposite exchange couplings, axion insulator state is realized by a uniform magnetization in CrI3/Bi2Se3/MnBi2Se4 heterostructure. Our work opens up opportunities for exploring topological magnetoelectric effect realized by the uniform magnetization induced axion insulator state in heterostructures of 3D TIs and two-dimensional van der Waals ferromagnetic insulators.

cond-mat.mtrl-sci↗

arXiv2019

First-principles studies of spin-phonon coupling in Cr2Ge2Te6 monolayer

We perform systematic first-principles calculations to investigate the spin-phonon coupling (SPC) of Cr2Ge2Te6 (CGT) monolayer (ML). It is found that the Eg phonon mode at 211.8 cm^{-1} may have a SPC as large as 3.19 cm^{-1}, as it directly alters the superexchange interaction along the Cr-Te-Cr pathway. Furthermore, the strength of SPC of the CGT ML can be further enhanced by an in-plane compressive strain. These results provide useful insights for the understanding of SPC in novel two-dimensional magnetic semiconductors and may guide the design of spintronic and spin Seebeck materials and devices.

cond-mat.mtrl-sci↗

arXiv2019

Strongly Enhanced Gilbert Damping in 3d Transition Metal Ferromagnet Monolayers in Contact with Topological Insulator Bi2Se3

Engineering Gilbert damping of ferromagnetic metal films is of great importance to exploit and design spintronic devices that are operated with an ultrahigh speed. Based on scattering theory of Gilbert damping, we extend the torque method originally used in studies of magnetocrystalline anisotropy to theoretically determine Gilbert dampings of ferromagnetic metals. This method is utilized to investigate Gilbert dampings of 3d transition metal ferromagnet iron, cobalt and nickel monolayers that are contacted by the prototypical topological insulator Bi2Se3. Amazingly, we find that their Gilbert dampings are strongly enhanced by about one order in magnitude, compared with dampings of their bulks and free-standing monolayers, owing to the strong spin-orbit coupling of Bi2Se3. Our work provides an attractive route to tailoring Gilbert damping of ferromagnetic metallic films by putting them in contact with topological insulators.

cond-mat.mtrl-sci↗

arXiv2018

Axion Insulator State in a Ferromagnet/Topological Insulator/Antiferromagnet Heterostructure

We propose to use ferromagnetic insulator MnBi2Se4/Bi2Se3/antiferromagnetic insulator Mn2Bi2Se5 heterostructures for the realization of the axion insulator state. Importantly, the axion insulator state in such heterostructures only depends on the magnetization of the ferromagnetic insulator and hence can be observed in a wide range of external magnetic field. Using density functional calculations and model Hamiltonian simulations, we find that the top and bottom surfaces have opposite half-quantum Hall conductance, with a sizable global spin gap of 5.1 meV opened for the topological surface states of Bi2Se3. Our work provides a new strategy for the search of axion insulators by using van der Waals antiferromagnetic insulators along with three-dimensional topological insulators.

cond-mat.mtrl-sci↗

arXiv2018

First-principles Study on the Magnetic Interactions in Honeycomb Na2IrO3

Honeycomb iridate Na2IrO3, a Jeff=1/2 magnet, is a potential platform for realizing the quantum spin liquid. Many experiments have shown that its magnetic ground state has a zigzag antiferromagnetic (AFM) order. However, there is still a lack of consensus on the theoretical model explaining such order, since its second nearest neighbor (NN) and long-range third NN magnetic interactions are highly unclear. By properly taking into account the orbital moments, achieved through constraining their directions in the first-principles calculations, we obtain that the relative angle between orbital and spin moments is fairly small and in the order of several degrees, which thus validates the Jeff=1/2 state in Na2IrO3. Surprisingly, we find that the long-range third NN Heisenberg interactions are sizable whereas the second NN magnetic interactions are negligible. Using maximally localized Wannier functions, we show that the sizable long-range third NN Heisenberg interaction results from the extended nature of the Jeff=1/2 state. Based on our study, we propose a minimal J1-K1-Γ_1-J3 model in which the magnetic excitations have an intensity peak at 5.6 meV, consistent with the inelastic neutron scattering experiment [Phys. Rev. Lett. 108, 127204 (2012)]. The present work demonstrates again that constraining orbital moments in the first-principles calculations is powerful to investigate the intriguing magnetism in the Jeff=1/2 magnets, and paves the way toward gaining a deep insight into the novel magnetism discovered in the honeycomb Jeff=1/2 magnets.

cond-mat.str-el↗

arXiv2016

Unveiling Magnetic Interactions of Ruthenium Trichloride via Constraining Direction of Orbital moments: Potential Routes to Realize Quantum Spin Liquid

Recent experiments reveal that the honeycomb ruthenium trichloride α-RuCl3 is a prime candidate of the Kitaev quantum spin liquid (QSL). However, there is no theoretical model which can properly describe its experimental dynamical response, due to the lack of a full understanding of its magnetic interactions. Here, we propose a general scheme to calculate the magnetic interactions in systems (e.g., α-RuCl3) with non-negligible orbital moments by constraining the directions of orbital moments. With this scheme, we put forward a minimal J1-K1-Γ1-J3-K3 model for α-RuCl3 and find that: (I) The third nearest neighbor (NN) antiferromagnetic Heisenberg interaction J3 stabilizes the zigzag antiferromagnetic order; (II) The NN symmetric off-diagonal exchange Γ1 plays a pivotal role in determining the preferred direction of magnetic moments and generating the spin wave gap. Exact diagonalization study on this model shows that the Kitaev QSL can be realized by suppressing the NN symmetric off-diagonal exchange Γ1 and the third NN Heisenberg interaction J3. Thus, we not only propose a powerful general scheme for investigating the intriguing magnetism of Jeff=1/2 magnets, but also point out future directions for realizing the Kitaev QSL in the honeycomb ruthenium trichloride α-RuCl3.

cond-mat.str-el↗