On the Optical Conductivity of Kondo Insulators

The temperature-dependent optical conductivity of a Kondo insulator for different temperatures with impurity doping on the conduction band is studied within the U = ∞ Anderson lattice model in the framework of a slave-boson mean-field theory under the coherent potential approximation. The results show that the depletion of the optical conductivity in low-frequency region decreases with increasing of the temperature, and the system exhibits a transition between a low-temperature insulating phase and a high-temperature metallic phase. With increasing of the impurity concentration, the effect of the impurity scattering could result in a nearly temperature-independent gap behavior. The numerical results on the localization of the electron and its variation with temperature are also discussed with the help of optical sum rule.     

拓扑绝缘体的普适电导涨落

拓扑绝缘体因其无能量耗散的拓扑表面输运而备受关注, 揭示拓扑表面态因其 的贝利相位而产生的拓扑输运现象, 将有助于拓扑绝缘体相关器件的应用开发. 本文回顾了普适电导涨落(UCF) 揭示拓扑绝缘体奇异输运性质的研究进展. 通过调控温度、角度、门电压、垂直磁场和平行磁场等外部参量, 实现了对拓扑绝缘体的UCF 效应的系统研究, 证实了拓扑绝缘体中二维UCF 的输运现象, 并通过尺寸标度规律获得了UCF 的拓扑起源的实验证据, 讨论了拓扑表面态的UCF 的统计对称规律. 从而实现了对拓扑绝缘体UCF 效应的较为完整的理解.     

On the role of symmetries in the theory of photonic crystals

We discuss the role of the symmetries in photonic crystals and classify them according to the Cartan–Altland–Zirnbauer scheme. Of particular importance are complex conjugation C$C$ and time-reversal T$T$, but we identify also other significant symmetries. Borrowing the jargon of the classification theory of topological insulators, we show that C$C$ is a “particle–hole-type symmetry” rather than a “time-reversal symmetry” if one considers the Maxwell operator in the first-order formalism where the dynamical Maxwell equations can be rewritten as a Schrödinger equation; The symmetry which implements physical time-reversal is a “chiral-type symmetry”. We justify by an analysis of the band structure why the first-order formalism seems to be more advantageous than the second-order formalism. Moreover, based on the Schrödinger formalism, we introduce a class of effective (tight-binding) models called Maxwell–Harper operators. Some considerations about the breaking of the “particle–hole-type symmetry” in the case of gyrotropic crystals are added at the end of this paper.     

MOCVD synthesis of compositionally tuned topological insulator nanowires

Device applications involving topological insulators (TIs) will require the development of scalable methods for fabricating TI samples with sub‐micron dimensions, high quality surfaces, and controlled compositions. Here we use Bi‐, Se‐, and Te‐bearing metalorganic precursors to synthesize TIs in the form of nanowires. Single crystal nanowires can be grown with compositions ranging from Bi₂Se₃ to Bi₂Te₃, including the ternary compound Bi₂Te₂Se. These high quality nanostructured TI compounds are suitable platforms for on‐going searches for Majorana fermions (Mourik et al., Science 336 , 1003 (2012) and Cook et al., Rev. B 86 , 155431 (2012) [1, 2]).

     

On the thermoelectric power in quantum well of A 3 II B 2 V semiconductors in the presence of a classically large magnetic field

Summary An attempt is made to study the thermoelectric power of the carriers in quantum well of A ₃ ^II B ₂ ^V semiconductors, taking Cd₃As₂ quantum well as an example. It is found, on the basis of newly derived 2DE−k _s dispersion relation by including various types of anisotropies in the energy spectrum that the thermoelectric power decreases with increasing electron concentration and decreasing film thickness respectively. In addition, the corresponding well-known results for bulk specimens of isotropic parabolic energy bands are also obtained from the expressions derived.     

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.     

合成绝缘子老化试验的测量和数据采集系统

研制了一套用于合成绝缘子5000小时加速老化试验的测量系统．该系统包含基于戴尔服务器的硬件系统和基于LabView平台的软件系统,可实现5000小时老化实验过程中多个特征量的实时分析和记录、老化电流中脉冲电流和泄漏电路的分离、故障后的自动恢复和报警、以及试验统计工作的可持续进行．     

Accelerated aging studies of silicon-rubber based polymeric insulators used for HV transmission lines

Accelerated aging experimental investigations are performed on polymeric insulators which are used for extra high voltage (EHV) and ultra high voltage (UHV) transmission. A newly developed rotating wheel and dip test facility as per std. IEC 62217 is used for the study. The experimental study is conducted with AC stress for 15000 cycles. The specimen insulators used are of 725 mm creepage and treated under different environmental stresses close to the real service life. The present study focuses on the effect of acidic environment during acid rain encountered by the polymeric insulators. The contaminants used for the study are as per standard and practically observed acid rain information. A comparative study is carried out for normal and acidic environmental conditions, some interesting results are observed. Leakage current monitoring and visual observation were conducted at regular intervals. Results show acid treatment is found to be comparatively more severe than the normal treatment. Further Physico-chemical investigation are carried out using Fourier Transform Infrared (FTIR) Spectroscopy and Scanning Electron Microscopy (SEM), Energy dispersive X-ray Analysis (EDAX) and Thermo-Gravimetric Analysis (TGA) which confirm the severity of material degradation of polymeric insulators and corrosion over metal end fittings under acidic environmental condition.     

Hydrogen-Bonded Polyrotaxane Cation Structure in Nickel Dithiolate Anion Radical Salts: Ferromagnetic and Semiconducting Behavior Associated with Structural Phase Transition

The pseudo-polyrotaxane structure of [(H-bpy⁺)- (DB-24-crown-8)]_∞ (H-bpy⁺ = monoprotonated 4,4-bipyridinium; DB-24-crown-8 = dibenzo-24-crown-8) has been incorporated into the anion radical salt [Ni(dmit)₂]⁻ (dmit²⁻ = 1,3-dithiole-2-thione-4,5-dithiolate). (H-bpy⁺)(DB-24-crown-8)[Ni(dmit)₂]⁻ crystallized as two polymorphs, crystals 1 and 2 . Crystal 1 was found to have a lower density and looser packing structure in which H-bpy⁺ forms a one-dimensional hydrogen-bonding chain that passes though the crown ether ring of DB-24-crown-8. DB-24-crown-8 adopts a U-shaped conformation in which two phenylene rings sandwich one of the pyridyl rings of H-bpy⁺ to stabilize the structure. The [Ni(dmit)₂]⁻ anions are arranged in a layer parallel to the (10) plane with uniform side-by-side interactions. A structural phase transition was observed at 235 K, accompanied by ordering of the polyrotaxane structure. In crystal 1 , at 173 K, H-bpy⁺ is twisted around the central C−C bond, which perturbs the arrangement of [Ni(dmit)₂]⁻ through short C−H⋅⋅⋅S contacts. As a result, the semiconducting behavior, with an activation energy of 0.21 eV, becomes insulating below 235 K. The crystal exhibits ferromagnetic interactions because of the weak side-by-side interactions between [Ni(dmit)₂]⁻ anions. Crystal 2 has a similar pseudo-polyrotaxane structure but showed no phase transition. This suggests that the looser crystal packing in crystal 1 induces the structural change of the pseudo-polyrotaxane, perturbing the electron system of [Ni(dmit)₂]⁻.