Shishen Yan

Ethynyl-functionalized stanene film: a promising candidate as large-gap quantum spin Hall insulator

Quantum spin Hall (QSH) effect is promising for achieving dissipationless transport devices which can be achieved only at extremely low temperature presently. The research for new large-gap QSH insulators is critical for their realistic applications at room temperature. Based on first-principles calculations, we propose a QSH insulator with a sizable bulk gap as large as ~0.22 eV in stanene film functionalized with the organic molecule ethynyl (SnC2H), whose topological electronic properties are highly tunable by the external strain. This large-gap is mainly due to the result of the strong spin–orbit coupling related to the pxy orbitals at the Γ point of the honeycomb lattice, significantly different from that consisting of the pz orbital as in free-standing group IV ones. The topological characteristic of SnC2H film is confirmed by the Z2 topological order and an explicit demonstration of the topological helical Dirac type edge states. The SnC2H film on BN substrate is observed to support a nontrivial large-gap QSH, which harbors a Dirac cone lying within the band gap. Owing to their high structural stability, this two-dimensional large-gap QSH insulator is promising platforms for topological phenomena and new quantum devices operating at room temperature in spintronics.

A self-powered UV photodetector based on TiO2 nanorod arrays

Large-area vertical rutile TiO2 nanorod arrays (TNAs) were grown on F/SnO2 conductive glass using a hydrothermal method at low temperature. A self-powered ultraviolet (UV) photodetector based on TiO2 nanorod/water solid–liquid heterojunction is designed and fabricated. These nanorods offer an enlarged TiO2/water contact area and a direct pathway for electron transport simultaneously. By connecting this UV photodetector to an ammeter, the intensity of UV light can be quantified using the output short-circuit photocurrent without a power source. A photosensitivity of 0.025 A/W and a quick response time were observed. At the same time, a high photosensitivity in a wide range of wavelength was also demonstrated. This TNA/water UV detector can be a particularly suitable candidate for practical applications for its high photosensitivity, fast response, excellent spectral selectivity, uncomplicated low-cost fabrication process, and environment-friendly feature.

Phase Transformation and Lithiation Effect on Electronic Structure of LixFePO4: An In-Depth Study by Soft X-ray and Simulations

Through soft X-ray absorption spectroscopy, hard X-ray Raman scattering, and theoretical simulations, we provide the most in-depth and systematic study of the phase transformation and (de)lithiation effect on electronic structure in Li(x)FePO(4) nanoparticles and single crystals. Soft X-ray reveals directly the valence states of Fe 3d electrons in the vicinity of Fermi level, which is sensitive to the local lattice distortion, but more importantly offers detailed information on the evolution of electronic states at different electrochemical stages. The soft X-ray spectra of Li(x)FePO(4) nanoparticles evolve vividly with the (de)lithiation level. The spectra fingerprint the (de)lithiation process with rich information on Li distribution, valency, spin states, and crystal field. The high-resolution spectra reveal a subtle but critical deviation from two-phase transformation in our electrochemically prepared samples. In addition, we performed both first-principles calculations and multiplet simulations of the spectra and quantitatively determined the 3d valence states that are completely redistributed through (de)lithiation. This electronic reconfiguration was further verified by the polarization-dependent spectra collected on LiFePO(4) single crystals, especially along the lithium diffusion direction. The evolution of the 3d states is overall consistent with the local lattice distortion and provides a fundamental picture of the (de)lithiation effects on electronic structure in the Li(x)FePO(4) system.

Unexpected Giant-Gap Quantum Spin Hall Insulator in Chemically Decorated Plumbene Monolayer.

Quantum spin Hall (QSH) effect of two-dimensional (2D) materials features edge states that are topologically protected from backscattering by time-reversal symmetry. However, the major obstacles to the application for QSH effect are the lack of suitable QSH insulators with a large bulk gap. Here, we predict a novel class of 2D QSH insulators in X-decorated plumbene monolayers (PbX; X = H, F, Cl, Br, I) with extraordinarily giant bulk gaps from 1.03 eV to a record value of 1.34 eV. The topological characteristic of PbX mainly originates from s-px,y band inversion related to the lattice symmetry, while the effect of spin-orbital coupling (SOC) is only to open up a giant gap. Their QSH states are identified by nontrivial topological invariant Z2 = 1, as well as a single pair of topologically protected helical edge states locating inside the bulk gap. Noticeably, the QSH gaps of PbX are tunable and robust via external strain. We also propose high-dielectric-constant BN as an ideal substrate for the experimental realization of PbX, maintaining its nontrivial topology. These novel QSH insulators with giant gaps are a promising platform to enrich topological phenomena and expand potential applications at high temperature.

First-principles study on ferromagnetism in Mg-doped SnO2

Using the full-potential linearized augmented plane wave method, we study the magnetism and electronic structures of Mg-doped SnO2 system. We find that the Sn23MgO48 supercell with an isolated Mg atom produces a total magnetic moment of 2.00μB and introduces spin-polarized 2p states in the band gap. The origin of the magnetic moments is the holes in MgO6 octahedron induced by Mg doping. The ferromagnetic interaction between Mg atoms can be attributed to the hole-mediated double exchange through the strong p-p interaction between Mg and neighboring oxygen.

High TC ferromagnetism of Zn(1−x)CoxO diluted magnetic semiconductors grown by oxygen plasma-assisted molecular beam epitaxy

Co-doped wurtzite ZnO [Zn(1−x)CoxO] thin films have been grown on Al2O3(0001) substrates by using oxygen plasma-assisted molecular beam epitaxy at the low growth temperature of 450°C. The epitaxial films of Co concentration at 0⩽x⩽0.12 are single crystalline, which were examined by reflection high energy electron diffraction and x-ray diffraction. Both of optical transmission spectrum and in situ. x-ray photoelectron spectroscopy studies confirmed the incorporation of Co2+ cations into wurtzite ZnO lattice. Magnetic measurements revealed that the Zn(1−x)CoxO thin films are ferromagnetic with Curie temperature TC above room temperature, and the ferromagnetism shows intrinsic characteristic.

Large-gap quantum spin Hall state in functionalized dumbbell stanene

Two-dimensional dumbbell (DB) stanene has been proposed as a promising candidate material for realizing quantum spin Hall effect (QSHE) by Tang et al [P. Tang, P. Chen, W. Cao, H. Huang, S. Cahangirov, L. Xian, Y. Xu, S. C. Zhang, W. Duan, A. Rubio. Phys. Rev. B, 90, 121408 (2014)]. However, the small bulk-gap limits its possible applications at room temperature. Based on first-principles calculations, we predict that its band gap can be enhanced to 148 meV under methyl-functionalization, which can be further tuned by applying lattice strain. The QSHE is confirmed by s-px,y band inversion, topological invariant Z2 = 1, and helical gapless edge within bulk band gap. Notably, the characteristic properties of edge states, such as the large Fermi velocity and Dirac cone, can be modulated by edge modification. The effects of substrates on topological properties are explored when it is grown on various substrates, like SiC, h-BN, and Bi2Te3 sheets. These findings provide significant guidance for future fabrication and realistic applications of QSHE based on stanene in spintronics.

First-principles LDA + U calculations of the Co-doped ZnO magnetic semiconductor

Electronic structure of

Soft X-Ray Irradiation Effects of Li2O2, Li2CO3 and Li2O Revealed by Absorption Spectroscopy

{\mathrm{Co}}_{x}{\mathrm{Zn}}_{1\ensuremath{-}x}\mathrm{O}

First-principles prediction of half-metallic ferromagnetism in Cu-doped ZnS

magnetic semiconductor was investigated by means of density functional calculations using local density approximation (LDA) and