An intersection multiplicity in terms of -modules

The main aim of this paper is to discuss the relation between Serre's intersection multiplicity and the Euler form. The Euler form is defined to be an alternating sum of the length of -modules and is used by Mori and Smith to develop intersection theory over noncommutative rings. We show that they differ by a sign and that this relation is closely related to Serre's vanishing theorem.

     

Maxwell-Chern-Simons Casimir Force Between Perfectly Conducting Parallel Lines

Using Feynman path integral method we calculate the Casimir force of Maxwell Chern Simons Abelian gauge field between perfectly conducting parallel lines.``     

高阶微商规范不变系统的整体对称性和量子守恒律

分别从Faddeev–Popov(FP)和Faddeev–Senjanovic(FS)路径积分量子化方法对高阶微商规范不变系统导致的位形空间和相空间生成泛函出发,导出规范系统在量子水平下的守恒律,用于高阶Maxwell非AbelChern–Simons(CS)理论.得到了高阶Maxwell非AbelCS理论与标量场耦合系统的量子BRS守恒荷和量子守恒角动量,无论从位形空间或相空间的生成泛函出发,其结果是相同的.并对CS理论中的分数自旋性质给予了讨论.     

High Chern number phase in topological insulator multilayer structures: A Dirac cone model study

We employ the Dirac cone model to explore the high Chern number (C) phases that are realized in the magnetic-doped topological insulator (TI) multilayer structures by Zhao et al. [Nature 588 419 (2020)]. The Chern number is calculated by capturing the evolution of the phase boundaries with the parameters, then the Chern number phase diagrams of the TI multilayer structures are obtained. The high-C behavior is attributed to the band inversion of the renormalized Dirac cones, along with which the spin polarization at the $\varGamma$ point will get increased. Moreover, another two TI multilayer structures as well as the TI superlattice structures are studied.     

Equivariant–Bivariant Chern Character for Profinite Groups

For the action of a locally compact and totally disconnected group G on a pair of locally compact spaces X and Y we construct, by sheaf theoretic means, a new equivariant and bivariant cohomology theory. If we take for the first space Y an universal proper G-action then we obtain for the second space its delocalized equivariant homology. This is in exact formal analogy to the definition of equivariant K-homology by Baum, Connes, Higson starting from the bivariant equivariant Kasparov KK-theory. Under certain basic finiteness conditions on the first space Y we conjecture the existence of a Chern character from the equivariant Kasparov KK-theory of Y and X into our cohomology theory made two-periodic which becomes an isomorphism upon tensoring the KK-theory with the complex numbers. This conjecture is proved for profinite groups G. An essential role in our construction is played by a bivariant version of Segal localization which we establish for KK-theory.     

Revealing Chern number from quantum metric

Chern number is usually characterized by Berry curvature. Here, by investigating the Dirac model of even-dimensional Chern insulator, we give the general relation between Berry curvature and quantum metric, which indicates that the Chern number can be encoded in quantum metric as well as the surface area of the Brillouin zone on the hypersphere embedded in Euclidean parameter space. We find that there is a corresponding relationship between the quantum metric and the metric on such a hypersphere. We give the geometrical property of quantum metric. Besides, we give a protocol to measure the quantum metric in the degenerate system.     

Strain induced topological transitions in twisted double bilayer graphene

We theoretically study the band structures and the valley Chern numbers of the AB–AB and AB–BA stacked twisted double bilayer graphene under heterostrain effect. In the absence of heterostrain, due to the constrains by the spatial symmetries, the central two flat bands of the AB–AB are topological trivial bands, while in the AB–BA they have a finite Chern number. The heterostrain breaks all the point group symmetries and the constrains are lifted, hence the topological properties of the two arrangements can be tuned by different strain magnitudes ϵ and directions ϕ. The heterostrain has dissimilar impacts on the Chern numbers of the AB–AB and AB–BA, owing to their different band gaps, and these gaps can be modified by a vertical electric field. Our results show that the topological transitions for both arrangements occur in the ϵ range of 0.1%–0.4%, which can be realized in the graphene-based sample.     

Qualitative features of the rearrangement of molecular energy spectra from a “wall-crossing” perspective

Qualitatively different systems of molecular energy bands are studied on example of a parametric family of effective Hamiltonians describing rotational structure of triply degenerate vibrational state of a cubic symmetry molecule. The modification of band structure under variation of control parameters is associated with a topological invariant “delta-Chern”. This invariant is evaluated by using a local Hamiltonian for the control parameter values assigned at the boundary between adjacent parameter domains which correspond to qualitatively different band structures.