Topological phase transition in a single material usually refers to transitions between a trivial band insulator and a topological Dirac phase, but the transition may also occur between different classes of topological Dirac phases. However, it is a fundamental challenge to realize quantum transition between Z2 nontrivial topological insulator (TI) and topological crystalline insulator (TCI) in one material because Z2 TI and TCI are hardly both co-exist in a single material due to their contradictory requirement on the number of band inversions. The Z2 TIs must have an odd number of band inversions over all the time-reversal invariant momenta, whereas, the newly discovered TCIs, as a distinct class of the topological Dirac materials protected by the underlying crystalline symmetry, owns an even number of band inversions. Here, take PbSnTe2 alloy as an example, we show that at proper alloy composition the atomic-ordering is an effective way to tune the symmetry of the alloy so that we can electrically switch between TCI phase and Z2 TI phase when the alloy is ordered from a random phase into a stable CuPt phase. Our results suggest that atomic-ordering provides a new platform to switch between different topological phases.
The conducting states, recently discovered at the surface of two special class of insulators -- topological insulators and topological crystalline insulators - are distinguished by their insensitivity to local and non-magnetic surface defects at a level of disorder, sufficiently small to be described within the perturbation theory. However, the behavior of the surface states in case of non local macroscopic imperfections is not clear. Here, we propose a systematic study of the topological surface states on vicinal planes (deviations from perfect surface cleavage) in a topological crystalline i…
The rise of topological insulators in recent years has broken new ground both in the conceptual cognition of condensed matter physics and the promising revolution of the electronic devices. It also stimulates the explorations of more topological states of matter. Topological crystalline insulator is a new topological phase, which combines the electronic topology and crystal symmetry together. In this article, we review the recent progress in the studies of SnTe-class topological crystalline insulator materials. Starting from the topological identifications in the aspects of the bulk topology, …
Co40Fe40B20 layers were grown on the Pb0.71Sn0.29Te topological insulator substrates by laser molecular beam epitaxy (LMBE) method, and the growth conditions were studied. The possibility of growing epitaxial layers of a ferromagnet on the surface of a topological insulator was demonstrated for the first time. The Co40Fe40B20 layers obtained have a bcc crystal structure with a crystalline (111) plane parallel to the (111) PbSnTe plane. The use of three-dimensional mapping in the reciprocal space of reflection high electron diffraction (RHEED) patterns made it possible to determine the epitaxia…
Topological crystalline insulator (TCI) is one of the symmetry-protected topological states. Any TCI can be deformed into a simple product state of several decoupled two-dimensional (2D) topologically nontrivial layers in its lattice respecting its crystalline symmetries called the layer construction (LC) limit. In this work, based on first-principles calculations we have revealed that both tetragonal LaSbTe (t-LaSbTe) and orthorhombic LaSbTe (o-LaSbTe) can be interpreted as stacking of 2D topological insulators in each lattice space. The structural phase transition from t-LaSbTe to o-LaSbTe d…
Topological materials are derived from the interplay between symmetry and topology. Advances in topological band theories have led to the prediction that the antiperovskite oxide Sr$_3$SnO is a topological crystalline insulator, a new electronic phase of matter where the conductivity in its (001) crystallographic planes is protected by crystallographic point group symmetries. Realization of this material, however, is challenging. Guided by thermodynamic calculations we design and implement a deposition approach to achieve the adsorption-controlled growth of epitaxial Sr$_3$SnO single-crystal f…
The paper reports fabrication of Germanium-on-Insulator (GeOI) wafer by Oxygen ion implantation of an undoped single crystalline Ge wafer of orientation (100). Oxygen ions of energy 200 keV were implanted. The implanted wafer was subjected to Rapid Thermal Annealing to 650 C. The resulting wafer has a top crystalline Ge layer of 220 nm thickness and Buried Oxide layer (BOX) layer of good quality crystalline Germanium oxide with thickness around 0.62 micron. The crystalline BOX layer has hexagonal crystal structure with lattice constants close to the standard values. Raman Spectroscopy, cross-s…
SnTe topological crystalline insulator nanowires have been grown by molecular beam epitaxy on graphene/SiC substrates. The nanowires have cubic rock-salt structure, they grow along [001] crystallographic direction and have four sidewalls consisting of {100} crystal planes known to host metallic surface states with Dirac dispersion. Thorough high resolution transmission electron microscopy investigations show that the nanowires grow on graphene in the van der Walls epitaxy mode induced when the catalyzing Au nanoparticle mixes with Sn delivered from SnTe flux, providing liquid Au-Sn alloy. The …
Topological phases, especially topological crystalline insulators (TCIs), have been intensively explored observed experimentally in three-dimensional (3D) materials. However, the two-dimensional (2D) films are explored much less than 3D TCI, and even 2D topological insulators. Based on ab initio calculations, here we investigate the electronic and topological properties of 2D PbTe(001) few-layers. The monolayer and trilayer PbTe are both intrinsic 2D TCIs with a large band gap reaching 0.27 eV, indicating a high possibility for room-temperature observation of quantized conductance. The origin …
Rock-salt SnS and SnSe: Native Topological Crystalline Insulators
与时间反演拓扑绝缘体不同，最近发现的拓扑晶体绝缘体（TCI）中具有狄拉克锥色散的表面金属态受到晶体对称性的保护。到目前为止，已经在SnTe和相关合金Pb $_{1-x}$ Sn $_{x}$ Se/Te中观察到TCI行为，其包含具有大自旋轨道耦合（SOC）的重元素。在这里，通过结合第一性原理和{ \it ab initio}紧束缚计算，我们报告的TCI在相对较轻的岩盐SnS和SnSe的形成。该TCI的特征在于在高对称性（001）、（110）和（111）表面处的偶数个狄拉克锥，这些表面受到关于（$\bar{1}$ 10）镜面的反射对称性的保护。我们发现SnS和SnSe都具有本征反转的能带结构，并且SOC仅是打开体带隙所必需的。体积膨胀后的体带隙演化揭示了从环境压力TCI到拓扑平凡绝缘体的拓扑转变。我们的研究结果表明，SOC单独是不足以驱动的拓扑结构的转变。
Based on first-principles calculations and symmetry-based indicator analysis, we find a class of topological crystalline insulators (TCIs) with $C_2$ rotation anomaly in a family of Zintl compounds, including $\mathrm{Ba}_{3}\mathrm{Cd}_{2}\mathrm{As}_{4}$, $\mathrm{Ba}_{3}\mathrm{Zn}_{2}\mathrm{As}_{4}$ and $\mathrm{Ba}_{3}\mathrm{Cd}_{2}\mathrm{Sb}_{4}$. The nontrivial band topology protected by coexistence of $C_2$ rotation symmetry and time-reversal symmetry $T$ leads to two surface Dirac cones at generic momenta on both top and bottom surfaces perpendicular to the rotation axis. In additi…
We study what kind of topological crystalline insulator phase emerges from nodal line semimetal phases in the face-centered cubic system which is not indicated by topological indices when spin-orbit coupling (SOC) is introduced. We construct an effective model which hosts two different nodal lines phases, and calculated mirror Chern numbers in it by introducing SOC. As a result, we find that the two nodal line phases with different nodal line configurations are mapped to different topological crystalline insulator phases. This result shows that turning off SOC and checking the nodal line confi…
For topological insulators and topological crystalline insulators (TCIs), their exotic surface states are promising for fundamental condensed matter physics research as well as future electronics such as low-dissipation electronics and spintronics. However, the high bulk carrier density that often dominates the transport property is the major materials challenge, critically hindering our ability to study and manipulate the surface states. In this manuscript, we demonstrate an alloying strategy, SnSexTe1-x, to effectively reduce the bulk carrier density. As long as SnSexTe1-x remains in the cub…
The introduction of magnetism in SnTe-class topological crystalline insulators is a challenging subject with great importance in the quantum device applications. Based on the first-principles calculations, we have studied the defect energetics and magnetic properties of 3d transition-metal (TM)-doped SnTe. We find that the doped TM atoms prefer to stay in the neutral states and have comparatively high formation energies, suggesting that the uniform TM doping in SnTe with a higher concentration will be difficult unless clustering. In the dilute doping regime, all the magnetic TM atoms are in th…
The optical reflectivity of Pb$_{0.865}$Sn$_{0.135}$Se and Pb$_{0.75}$Sn$_{0.25}$Se solid solutions was measured in the THz spectral region energetically corresponding to bulk optical phonon excitations and in the temperature range from 40 K to 280 K. The analysis of Pb$_{0.75}$Sn$_{0.25}$Se data performed within the dynamic dielectric function formalism revealed a new effect due to the electron-phonon coupling resulting in resonant changes of LO phonon frequency for energy gap equal to zero or to LO phonon energy. This effect is absent for Pb$_{0.865}$Sn$_{0.135}$Se that exhibits an open ener…
SnTe is a prototypical topological crystalline insulator, in which the gapless surface state is protected by a crystal symmetry. The hallmark of the topological properties in SnTe is the Dirac cones projected to the surfaces with mirror symmetry, stemming from the band inversion near the L points of its bulk Brillouin zone, which can be measured by angle-resolved photoemission. We have obtained the (111) surface of SnTe film by molecular beam epitaxy on BaF2(111) substrate. Photon-energy-dependence of in situ angle-resolved photoemission, covering multiple Brillouin zones in the direction perp…
Based on $k\cdot p$ analysis and realistic tight-binding calculations, we find that time-reversal-breaking Weyl semimetals can be realized in magnetically-doped (Mn, Eu, Cr etc.) Sn$_{1-x}$Pb$_x$(Te,Se) class of topological crystalline insulators. All the Weyl points are well separated in momentum space and possess nearly the same energy due to high crystalline symmetry. Moreover, both the Weyl points and Fermi arcs are highly tunable by varying Pb/Sn composition, pressure, magnetization, temperature, surface potential etc., opening up the possibility of manipulating Weyl points and rewiring t…
Cr2Ge2Te6 (CGT), a layered ferromagnetic insulator, has attracted a great deal of interest recently owing to its potential for integration with Dirac materials to realize the quantum anomalous Hall effect (QAHE) and to develop novel spintronics devices. Here, we study the uniaxial magnetic anisotropy energy of single-crystalline CGT and determine that the magnetic easy axis is directed along the c-axis in its ferromagnetic phase. In addition, CGT is an insulator below the Curie temperature. These properties make CGT a potentially promising candidate substrate for integration with topological i…
Disorder driven superconductor to insulator transition via intermediate metallic regime is reported in nano-crystalline thin films of molybdenum. The nano-structured thin films have been deposited at room temperature using DC magnetron sputtering at different argon pressures. The grain size has been tuned using deposition pressure as the sole control parameter. A variation of particle sizes, room temperature resistivity and superconducting transition has been studied as a function of deposition pressure. The nano-crystalline molybdenum thin films are found to have large carrier concentration b…
We investigate the electrical conductivity and thermoelectric effects in topological crystalline insulators in the presence of short- and long-range impurity interactions. We employ the generalized Boltzmann formalism for anisotropic Fermi surface systems. The conductivity exhibits a local minimum as doping varies owing to the Van Hove singularity in the density of states originated from the saddle point in the surface states band structure. Suppression of the interband scattering of the charge carriers at high-energy Dirac points results in a maximum in the electrical conductivity. Whenever t…
Confining two dimensional Dirac fermions on the surface of topological insulators has remained an outstanding conceptual challenge. Here we show that Dirac fermion confinement is achievable in topological crystalline insulators (TCI), which host multiple surface Dirac cones depending on the surface termination and the symmetries it preserves. This confinement is most dramatically reflected in the flux dependence of these Dirac states in the nanowire geometry, where different facets connect to form a closed surface. Using SnTe as a case study, we show how wires with all four facets of the <100>…
Non-trivial spin-texture of the coaxial Dirac cones on the surface of topological crystalline insulator SnTe
本文采用第一性原理计算研究了拓扑晶体绝缘体SnTe的非平凡表面态及其自旋织构。[001]表面上的表面态色散呈现出四个Dirac-cone，中心位于镜面和表平面的相交处。我们提出了一个简单的模型，两个相互作用的同轴狄拉克锥来描述的表面态色散和相关的自旋纹理。虽然由于晶体和时间反转对称性，面外自旋极化为零，但由于两个同轴狄拉克锥的相互作用，面内自旋织构显示出螺旋性和一些扭曲，表明非平凡的镜像陈氏数为-2，不同于$Z_{2}$拓扑绝缘体（如Bi/Sb合金或Bi $_2$ Se $_3$）中的值-1。表面态色散和它的自旋织构将提供一种实验上可获得的方法来确定非平凡的镜像陈氏数。
Inducing Lifshitz transition by extrinsic doping of surface bands in topological crystalline insulator Pb$_{1-x}$Sn$_{x}$Se
研究了窄隙半导体Pb $_{1-x}$ Sn $_{x}$ Se在其岩盐结构相中的拓扑保护表面态，x=0.45、0.23、0.15和0。角分辨光电子能谱学的本质上p掺杂的样品显示出两个狄拉克锥，偏心的时间反转不变点X的表面布里渊区的所有，但x=0的样品的明确指示。碱金属的吸附逐渐使表面带充满电子，驱动x>0拓扑晶体绝缘体系统通过Lifshitz转变，并从空穴到电子的费米表面。x>0样品中的电子掺杂带显示出狄拉克锥的完整构型，也证实了表面带的电子-空穴对称性。
Based on first-principles calculations and symmetry analysis, we predict atomically thin ($1-N$ layers) 2H group-VIB TMDs $MX_2$ ($M$ = Mo, W; $X$ = S, Se, Te) are large-gap higher-order topological crystalline insulators protected by $C_3$ rotation symmetry. We explicitly demonstrate the nontrivial topological indices and existence of the hallmark corner states with quantized fractional charge for these familiar TMDs with large bulk optical band gaps ($1.64-1.95$ eV for the monolayers), which would facilitate the experimental detection by STM. We find that the well-defined corner states exist…
Superconducting topological crystalline insulators (TCI) are predicted to host new topological phases protected by crystalline symmetries, but available materials are insufficiently suitable for surface studies. To induce superconductivity at the surface of a prototypical TCI SnTe, we use molecular beam epitaxy to grow a heterostructure of SnTe and a high-Tc superconductor Fe(Te,Se), utilizing a 'buffer' layer to bridge the large lattice mismatch between SnTe and Fe(Te,Se). Using low-temperature scanning tunneling microscopy and spectroscopy, we measure a prominent spectral gap on the surface …
Higher-order topological insulator, as a newly found non-trivial material and structure, possesses a topological phase beyond the bulk-boundary correspondence. Here, we present an experimental observation of photonic higher-order topological crystalline insulator and its topological protection to quantum superposition and entanglement in a two-dimensional lattice. By freely writing the insulator structure with femtosecond laser and directly measuring evolution dynamics with single-photon imaging techniques, we are able to observe the distinct features of the topological corner states in C_4 an…
ThTaN$_3$, a rare cubic perovskite nitride semiconductor, has been studied using {\it ab initio} methods. Spin-orbit coupling (SOC) results in band inversion and a band gap of 150 meV at the zone center. In spite of the trivial $Z_2$ indices, two pairs of spin-polarized surface bands cross the gap near the zone center, indicating that this system is a topological crystalline insulator with the mirror Chern number of $|{\cal C}_m|=2$ protected by the mirror and $C_4$ rotational symmetries. Additionally, SOC doubles the Seebeck coefficient, leading to a maximum of $\sim$400 $μ$V/K at 150 K for c…
We study the effect of the long-range Coulomb interaction in $j=3/2$ Dirac electrons in cubic crystals with the $O_h$ symmetry, which serves as an effective model for antiperovskite topological crystalline insulators. The renormalization group analysis reveals three fixed points that are Lorentz invariant, rotationally invariant, and $O_h$ invariant. Among them, the Lorentz- and $O_h$-invariant fixed points are stable in the low-energy limit while the rotationally invariant fixed point is unstable. The existence of a stable $O_h$-invariant fixed point of Dirac fermions with finite velocity ani…
Topological crystalline insulators (TCIs) are insulating electronic states with nontrivial topology protected by crystalline symmetries. Recently, theory has proposed new classes of TCIs protected by rotation symmetries Ĉ$_n$, which have surface rotation anomaly evading the fermion doubling theorem, i.e. n instead of 2n Dirac cones on the surface preserving the rotation symmetry. Here, we report the first realization of the Ĉ$_2$ rotation anomaly in a binary compound SrPb. Our first-principles calculations reveal two massless Dirac fermions protected by the combination of time-reversal symmetr…
We report on an infrared magneto-spectroscopy study of Pb$_{1-x}$Sn$_x$Se, a topological crystalline insulator. We have examined a set of samples, all in the inverted regime of electronic bands, with the tin composition varying from $x=0.2$ to $0.33$. Our analysis shows that the observed response, composed of a series of interband inter-Landau level excitations, can be interpreted and modelled using the relativistic-like Hamiltonian for three-dimensional massive Dirac electrons, expanded to include diagonal quadratic terms that impose band inversion. In our data, we have not found any clear si…
Observation of topological crystalline insulator surface states on (111)-oriented Pb$_{1-x}$Sn$_{x}$Se films
本文报道了用角分辨光电子能谱测量三维拓扑晶体绝缘体Pb $_{1-x}$ Sn $_{x}$ Se（111）取向薄膜的表面态。我们观察到的表面状态与Dirac-like色散在$\barΓ$和$\bar{M}$在表面布里渊区，支持最近的理论预测，这一系列的材料。我们研究了表面态的平行色散各向同性和Dirac点结合能，并进行紧束缚计算来支持我们的发现。相对简单的生长技术是令人鼓舞的，并建议一个明确的路径，为今后的调查应变，邻近性和替代表面取向的作用（铅，锡）硒化合物。
