Band topology and the quantum spin Hall effect in bilayer graphene

We consider bilayer graphene in the presence of spin-orbit coupling, in order to assess its behavior as a topological insulator. The first Chern number n for the energy bands of single-layer graphene and that for the energy bands of bilayer graphene are computed and compared. It is shown that for a given valley and spin, n for a Bernal-stacked bilayer is doubled with respect to that for the monolayer. This implies that this form of bilayer graphene will have twice as many edge states as single-layer graphene, which we confirm with numerical calculations and analytically in the case of an armchair terminated surface. Bernal-stacked bilayer graphene is a weak topological insulator, whose surface spectrum is susceptible to gap opening under spin-mixing perturbations. We assess the stability of the associated topological bulk state of bilayer graphene under various perturbations. In contrast, we show that AA-stacked bilayer graphene is not a topological insulator unless the spin-orbit coupling is bigger than the interlayer hopping. Finally, we consider an intermediate situation in which only one of the two layers has spin-orbit coupling, and find that although individual valleys have non-trivial Chern numbers for the case of Bernal stacking, the spectrum as a whole is not gapped, so the system is not a topological insulator.     

空间盘绕型声学超材料的亚波长拓扑谷自旋态

声子晶体的Dirac线性色散关系,使其具有奇特的声拓扑特性,在声波控制领域具有良好的应用前景.目前,声子晶体的拓扑边缘态主要基于Bragg散射所产生的能带结构,难以实现低频声波的受拓扑保护单向边缘传输.本文引入空间盘绕结构,设计了具有C_(3v)对称性的空间盘绕型声学超材料,并研究其布里渊区高对称点(K/K'点)的亚波长Dirac锥形线性色散.接着,通过旋转打破空间盘绕型声学超材料的镜像对称性,使其Dirac简并锥裂开而产生亚波长拓扑相变和亚波长拓扑谷自旋态.最后,采用拓扑相位互逆的声学超材料构造拓扑界面,实现声拓扑谷自旋传输.空间盘绕型声学超材料的亚波长Dirac线性色散与亚波长拓扑谷自旋态突破了声子拓扑绝缘体的几何尺寸限制,为声拓扑稳健传输在低频段的应用提供理论基础.     

Geometric model of a fullerene molecule in the presence of Aharonov–Bohm flux

In this study, we describe a geometric model of a fullerene molecule with Ih symmetry. We combine the well known non-Abelian monopole approach and the geometric theory of defects, where every topological defect is associated with curvature and torsion, to describe a fullerene molecule. The geometric theory of defects in solids is used to consider the topological defects that allow this molecule to form and we apply a continuum formulation to describe this spherical geometry in the presence of an external Aharonov–Bohm flux. We solve a Dirac equation for this model and obtain the eigenvalues and eigenfunction of the Hamiltonian, and we obtain the persistent current for this model and show that it depends on the geometrical and topological properties of the fullerene.     

Frontispiece: Photonic Floquet topological insulators in atomic ensembles

The feasibility of realizing a photonic Floquet topological insulator (PFTI) in an atomic ensemble is demonstrated by Yiqi Zhang et al. (pp. 331–338) . The interference of three coupling fields will split energy levels periodically, to form a periodic refractive index structure with honeycomb profile that can be adjusted by different frequency detunings and intensities of the coupling fields. This in turn will affect the appearance of Dirac cones in momentum space. When the honeycomb lattice sites are helically ordered along the propagation direction, gaps open at Dirac points, and one obtains a PFTI in an atomic vapor. An obliquely incident beam will be able to move along the zigzag edge of the lattice without scattering energy into the PFTI, due to the confinement of edge states. The appearance of Dirac cones and the formation of a photonic Floquet topological insulator can be shut down by the third‐order nonlinear susceptibility and opened up by the fifth‐order one.     

Influence of topology in a quantum ring

In this Letter we study the quantum rings in the presence of a topological defect. We use geometric theory of defects to describe one and two-dimensional quantum rings in the presence of a single screw dislocation. In addition we consider some potential in a two dimensional ring and calculate their energy spectrum. It is shown that the energy spectrum depend on the parabolic way on the burgers vectors of the screw dislocation. We also show that the presence of a topological defect introduces a new contribution for the Aharonov-Bohm effect in the quantum ring.     

First-principles study of the topological surface states of α-Sn(111)

α-Sn is on the boundary of a couple of distinct topological phases. It will transform into a topological insulator under a suitable strain. However, a clear picture of its topological surface states (TSSs) is still lacking. Here we perform first-principles calculations on the electronic structure of α-Sn(111) surface to identify its TSSs and reveal their properties. The results show that the presence of valence band reorganizes the TSSs in the inverted sp gap into two Dirac cones. The lower one is in the valence band continuum; the upper one resides in the gap between the valence and conduction bands. We also demonstrate the transformation of the surface states by switching on or off of strain and/or spin-orbit coupling. Without spin-orbit coupling, only the TSSs associated with the lower Dirac cone survive, and they are spin unpolarized. The results are useful for understanding and engineering the topological properties of α-Sn.     

Damage and fracture evolution in brittle materials by shape optimization methods

This paper is devoted to a numerical implementation of the Francfort–Marigo model of damage evolution in brittle materials. This quasi-static model is based, at each time step, on the minimization of a total energy which is the sum of an elastic energy and a Griffith-type dissipated energy. Such a minimization is carried over all geometric mixtures of the two, healthy and damaged, elastic phases, respecting an irreversibility constraint. Numerically, we consider a situation where two well-separated phases coexist, and model their interface by a level set function that is transported according to the shape derivative of the minimized total energy. In the context of interface variations (Hadamard method) and using a steepest descent algorithm, we compute local minimizers of this quasi-static damage model. Initially, the damaged zone is nucleated by using the so-called topological derivative. We show that, when the damaged phase is very weak, our numerical method is able to predict crack propagation, including kinking and branching. Several numerical examples in 2d and 3d are discussed.     

Equilibrium topology of the intermediate state in type-I superconductors of different shapes

A high-resolution magneto-optical technique was used to analyze flux patterns in the intermediate state of bulk Pb samples of various shapes - cones, hemispheres, and discs. Combined with the measurements of macroscopic magnetization, these results allowed studying the effect of bulk pinning and geometric barrier on the equilibrium structure of the intermediate state. Zero-bulk pinning discs and slabs show hysteretic behavior due to topological hysteresis - flux tubes on penetration and lamellae on flux exit. (Hemi)spheres and cones do not have a geometric barrier and show no hysteresis with flux tubes dominating the intermediate field region in both regimes. It is concluded that flux tubes represent the equilibrium topology of the intermediate state. Real-time video is available in the EPAPS Document No. E-PRLTAO-98-024726..     

Stable superhydrophobic surfaces over a wide pH range

A stable superhydrophobic surface was fabricated by solidifying poly(epoxy-terminated polydimethylsiloxane-co-bisphenol A) [P(ETPDMS-co-BPA)] copolymer on a rough substrate. The low surface energy of the copolymer and the geometric structure at micrometer scale of the surface contribute to the superhydrophobic property. The as-prepared surface shows stable superhydrophobicity over a wide pH range (1-14) and the wettability is excellent stable to heating, water, corrosive solution and organic solvent treatments. The procedure is simple and time-saving as well as utilizing non-fluorine-containing compounds.     

On the deflection of light by topological defects in nematic liquid crystals

The influence of controllable parameters like temperature and wavelength on the trajectories of light in a nematic liquid crystal with topological defects is studied through a geometric model. The model incorporates phenomenological details as how the refractive indices depend on such parameters. The deflection of light by the topological defect is then shown to be greater at lower temperatures and shorter wavelengths.     

Disorder-averaged currents in edged topological disordered mesoscopic cylinder

Edged topological disorder in quantum mesoscopic cylinder threaded with magnetic flux is investigated by using exact diagonalization. The Fermi energy continuously varies with respect to magnetic flux against saw-tooth variation in ordered mesoscopic cylinder. In addition, the energy levels repel each other and energy gap appears in variation of energy spectra as a function of magnetic flux in edged topological disordered mesoscopic cylinder rather than ordered ones. In strong edged topological disorder, a narrow mesoscopic cylinder which is a low-dimensional sample behaves in the same way as a three-dimensional system.     

The Berry phase: A topological test for the spectrum structure of frustrated quantum spin systems

The nature of the low energy spectrum of frustrated quantum spin systems is investigated by means of a topological test introduced by Hatsugai [Y. Hatsugai, J. Phys. Soc. Jpn. 73 (2004) 2604; Y. Hatsugai, J. Phys. Soc. Jpn. 74 (2005) 1374; Y. Hatsugai, J. Phys. Soc. Jpn. 75 (2006) 123601] which enables to infer the possible existence or absence of a gap between the ground state and excited states of these systems. The test relies on the determination of an order parameter which is a Berry phase. The structure of the spectra of even and odd-legged systems in 2d and 3d is analysed. Results are confronted with previous work.     

Modulation of the photonic band structure topology of a honeycomb lattice in an atomic vapor

In an atomic vapor, a honeycomb lattice can be constructed by utilizing the three-beam interference method. In the method, the interference of the three beams splits the dressed energy level periodically, forming a periodic refractive index modulation with the honeycomb profile. The energy band topology of the honeycomb lattice can be modulated by frequency detunings, thereby affecting the appearance (and disappearance) of Dirac points and cones in the momentum space. This effect can be usefully exploited for the generation and manipulation of topological insulators.     

Thermodynamics and topology of disordered systems: Statistics of the random knot diagrams on finite lattices

The statistical properties of random lattice knots, the topology of which is determined by the algebraic topological Jones-Kauffman invariants, was studied by analytical and numerical methods. The Kauffman polynomial invariant of a random knot diagram was represented by a partition function of the Potts model with a random configuration of ferro-and antiferromagnetic bonds, which allowed the probability distribution of the random dense knots on a flat square lattice over topological classes to be studied. A topological class is characterized by the highest power of the Kauffman polynomial invariant and interpreted as the free energy of a q-component Potts spin system for q→∞. It is shown that the highest power of the Kauffman invariant correlates with the minimum energy of the corresponding Potts spin system. The probability of the lattice knot distribution over topological classes was studied by the method of transfer matrices, depending on the type of local junctions and the size of the flat knot diagram. The results obtained are compared to the probability distribution of the minimum energy of a Potts system with random ferro-and antiferromagnetic bonds.     

Dynamics of Dirac quasi-particles in lattice vibration and anomalous phonon frequency shift of graphene

By exact solution of time-dependent Schrödinger equation of electron in graphene under interaction with E_2g phonons, we investigate the dynamical behavior of Dirac quasi-particle in the process of lattice vibration. Due to the global geometric phases acquired by electron during lattice vibration, an anomalous shift of the vibration frequency is obtained. We calculate the Fermi energy dependence of frequency shift which is in consistence with experiment in case of small doping density.     

A hybrid variational front tracking-level set mesh generator for problems exhibiting large deformations and topological changes

We present a method for generating 2-D unstructured triangular meshes that undergo large deformations and topological changes in an automatic way. We employ a method for detecting when topological changes are imminent via distance functions and shape skeletons. When a change occurs, we use a level set method to guide the change of topology of the domain mesh. This is followed by an optimization procedure, using a variational formulation of active contours, that seeks to improve boundary mesh conformity to the zero level contour of the level set function. Our method is advantageous for Arbitrary-Lagrangian–Eulerian (ALE) type methods and directly allows for using a variational formulation of the physics being modeled and simulated, including the ability to account for important geometric information in the model (such as for surface tension driven flow). Furthermore, the meshing procedure is not required at every time-step and the level set update is only needed during a topological change. Hence, our method does not significantly affect computational cost.     

Topological phases in graphitic cones

The electronic structure of graphitic cones exhibits distinctive topological features associated with the apical disclinations. Ahranov-Bohm magnetoconductance oscillations (period Phi(0)) are completely absent in rings fabricated from cones with a single pentagonal disclination. Close to the apex, the local density of states changes qualitatively, either developing a cusp which drops to zero at the Fermi energy, or forming a region of nonzero density across E(F), a local metallization of graphite.