Topological Insulators on the Ruby Lattice with Rashba Spin-Orbit Coupling

We investigate a tight-binding model of the ruby lattice with Rashba spin-orbit coupling. We calculate the band structure of the lattice and evaluate the Z2 topological indices. According to the Z2 topological indices and the band structure, we present the phase diagrams of the lattice with different filling fractions. We find that topological insulators occur in some range of parameters at 1/6, 1/3, 1/2, 2/3 and 5/6 filling fractions. We analyze and discuss the characteristics of these topological insulators and their edge states.     

Topological Insulators on the Ruby Lattice with Rashba Spin-Orbit Coupling

We investigate a tight-binding model of the ruby lattice with Rashba spin-orbit coupling. We calculate the band structure of the lattice and evaluate the Z₂ topological indices. According to the Z₂ topological indices and the band structure, we present the phase diagrams of the lattice with different filling fractions. We find that topological insulators occur in some range of parameters at 1/6, 1/3, 1/2, 2/3 and 5/6 filling fractions. We analyze and discuss the characteristics of these topological insulators and their edge states.     

Topological phases of silicene and germanene in an external magnetic field: Quantitative results

We investigate the topological phases of silicene and germanene that arise due to the strong spin–orbit interaction in an external perpendicular magnetic field. Below and above a critical field of 10 T, respectively, we demonstrate for silicene under 3% tensile strain quantum spin Hall and quantum anomalous Hall phases. Not far above the critical field, and therefore in the experimentally accessible regime, we obtain an energy gap in the meV range, which shows that the quantum anomalous Hall phase can be realized experimentally in silicene, in contrast to graphene (tiny energy gap) and germanene (enormous field required). (© 2014 WILEY‐VCH Verlag GmbH & Co. KGaA, Weinheim)     

Topological Insulators in α-Graphyne

In this paper, we investigate topological phases of α-graphyne with tight-binding method. By calculating the topological invariant Z2 and the edge states, we identify topological insulators. We present the phase diagrams of α-graphyne with different filling fractions as a function of spin-orbit interaction and the nearest-neighbor hopping energy. We find there exist topological insulators in α-graphyne. We analyze and discuss the characteristics of topological phases of α-graphyne.     

Topological nature of in‐gap bound states in disordered large‐gap monolayer transition metal dichalcogenides

We propose a physical model based on disordered (a hole punched inside a material) monolayer transition metal dichalcogenides (TMDs) to demonstrate a large‐gap quantum valley Hall insulator. We find an emergence of bound states lying inside the bulk gap of the TMDs. They are strongly affected by spin–valley coupling, rest‐ and kinetic‐mass terms and the hole size. In addition, in the whole range of the hole size, at least two in‐gap bound states with opposite angular momentum, circulating around the edge of the hole, exist.Their topological insulator (TI) feature is analyzed by the Chern number, characterized by spacial distribution of their probabilities and confirmed by energy dispersion curves (energy vs. angular momentum). It not only sheds light on overcoming low‐temperature operating limitation of existing narrow‐gap TIs, but also opens an opportunity to realize valley‐ and spin‐qubits. (© 2016 WILEY‐VCH Verlag GmbH &Co. KGaA, Weinheim)     

Investigations of Droplet‐Plasma Interaction using Multi‐Dimensional Coupled Model

Recently developed multi‐dimensional coupled fluid‐droplet model is used to investigate the behavior of complex interaction between the liquid precursor droplets and atmospheric pressure plasma (APP). The significance of this droplet‐plasma interaction is not well understood under diverse realm of working conditions in two‐phase flow. In this study, we explain the implication of vaporization of liquid droplets in APP which are subsequently responsible to control major characteristics of surface coating depositions. Coalescence of water droplets is more dominant than Hexamethyldisiloxane (HMDSO) droplets because of its sluggish rate of evaporation. A disparity in the performance of evaporation is identified in two independent mediums, such as gas mixture and discharge plasma using HMDSO precursor. The length of evaporation of droplets is amplified by an increment of gas flow rate indicating with a reduction in the gas temperature and electron mean energy. In particular, the spatio‐temporal density distributions of charged particles show a clear pattern in which the typical nitrogen impurity ions are primarily effective as compared to other helium ionic species along the pulse of droplets in APP. Finally, we contrast the behavior of discharge species in the pure helium and He‐N2 gas mixtures revealing the importance of stepwise and Penning ionization processes. (© 2015 WILEY‐VCH Verlag GmbH & Co. KGaA, Weinheim)     

Two‐dimensional correlation Raman spectroscopy for characterizing protein structure and dynamics

Since the initial introduction of the basic concept almost twenty years ago, two‐dimensional correlation spectroscopy (2DCoS) has become a popular analytical tool applicable to a broad range of science problems. Vibrational spectroscopy remains the major area of 2DCoS applications where infrared spectroscopy is the most popular technique followed by Raman and Near Infrared spectroscopies. An increasing number of publications over the past few years have established Raman 2DCoS as a powerful problem solving technique in protein studies. In this review we provide a critical survey of recent protein studies using the 2DCoS Raman approach. We also analyze common misconceptions and potential pitfalls in the interpretation of 2D correlation data. Over the past decade, there have been a number of publications pointing to artifacts associated with visualization and interpretation of 2D correlation maps. We demonstrate here how some of the ‘artifacts’ of the 2DCoS approach in ‐ reality turn into the strength of the method. Copyright © 2009 John Wiley & Sons, Ltd.     

时间反演对称性破缺系统中的拓扑零能模

Su-Schreiffer-Heeger模型预测了在一维周期晶格的边缘处可能出现零维的拓扑零能模,其能量本征值总是出现在能隙的正中间.本文以半导体微腔阵列中光子和激子在强耦合情况下形成的准粒子为例,通过准粒子的自旋轨道耦合与Zeeman效应,研究了时间反演对称性破缺对拓扑零能模的影响.发现拓扑零能模的能量本征值可以随着自旋轨道耦合强度的变化在整个带隙内移动,自旋相反的模式移动方向相反;在二维微腔阵列中发现了沿着晶格边缘移动的拓扑零能模,提出了一维零能模的概念.由于时间反演对称性的破缺,这种一维拓扑零能模解除了在相反传输方向上的能级的简并,从而在传输过程中出现极强的绕过障碍物的能力.