Fragile topology in line-graph lattices with two, three, or four gapped flat bands

The geometric properties of a lattice can have profound consequences on its band spectrum. For example, symmetry constraints and geometric frustration can give rise to topologicially nontrivial and dispersionless bands, respectively. Line-graph lattices are a perfect example of both of these features: their lowest energy bands are perfectly flat, and here we develop a formalism to connect some of their geometric properties with the presence or absence of fragile topology in their flat bands. This theoretical work will enable experimental studies of fragile topology in several types of line-graph lattices, most naturally suited to superconducting circuits.Comment: 8+25 pages, 3+19 figures, 2+3 table

Second-order Band Topology in Antiferromagnetic (MnBi2_2Te4_4)(Bi2_2Te3_3)m_{m} Films

The existence of fractionally quantized topological corner states serves as a key indicator for two-dimensional second-order topological insulators (SOTIs), yet has not been experimentally observed in realistic materials. Here, based on first-principles calculations and symmetry arguments, we propose a strategy for achieving SOTI phases with in-gap corner states in (MnBi$_2$Te$_4$)(Bi$_2$Te$_3$)$_{m}$ films with antiferromagnetic (AFM) order. Starting from the prototypical AFM MnBi$_2$Te$_4$ bilayer, we show by an effective lattice model that such SOTI phase originate from the interplay between intrinsic spin-orbital coupling and interlayer AFM exchange interactions. Furthermore, we demonstrate that the nontrivial corner states are linked to rotation topological invariants under three-fold rotation symmetry $C_3$, resulting in $C_3$-symmetric SOTIs with corner charges fractionally quantized to $\frac{n}{3} \lvert e \rvert$ (mod $e$). Due to the great recent achievements in (MnBi$_2$Te$_4$)(Bi$_2$Te$_3$)$_{m}$ systems, our results providing reliable material candidates for experimentally accessible AFM higher-order band topology would draw intense attentions.Comment: 6 pages, 4 figure

Fully spin-polarized nodal loop semimetals in alkaline-metal monochalcogenide monolayers

Topological semimetals in ferromagnetic materials have attracted enormous attention due to the potential applications in spintronics. Using the first-principles density functional theory together with an effective lattice model, here we present a new family of topological semimetals with a fully spin-polarized nodal loop in alkaline-metal monochalcogenide $MX$ ($M$ = Li, Na, K, Rb, Cs; $X$ = S, Se, Te) monolayers. The half-metallic ferromagnetism can be established in $MX$ monolayers, in which one nodal loop formed by two crossing bands with the same spin components is found at the Fermi energy. This nodal loop half-metal survives even when considering the spin-orbit coupling owing to the symmetry protection provided by the $\mathcal{M}_{z}$ mirror plane. The quantum anomalous Hall state and Weyl-like semimetal in this system can be also achieved by rotating the spin from the out-of-plane to the in-plane direction. The $MX$ monolayers hosting rich topological phases thus offer an excellent materials platform for realizing the advanced spintronics concepts

Catalogue of topological phonon materials

Phonons play a crucial role in many properties of solid state systems, such as thermal and electrical conductivity, neutron scattering and associated effects or superconductivity. Hence, it is expected that topological phonons will also lead to rich and unconventional physics and the search of materials hosting topological phonons becomes a priority in the field. In electronic crystalline materials, a large part of the topological properties of Bloch states can be indicated by their symmetry eigenvalues in reciprocal space. This has been adapted to the high-throughput calculations of topological materials, and more than half of the stoichiometric materials on the databases are found to be topological insulators or semi-metals. Based on the existing phonon materials databases, here we have performed the first catalogue of topological phonon bands for more than ten thousand three-dimensional crystalline materials. Using topological quantum chemistry, we calculate the band representations, compatibility relations, and band topologies of each isolated set of phonon bands for the materials in the phonon databases. We have also calculated the real space invariants for all the topologically trivial bands and classified them as atomic and obstructed atomic bands. In particular, surface phonon modes (dispersion) are calculated on different cleavage planes for all the materials. Remarkably, we select more than one thousand "ideal" non-trivial phonon materials to fascinate the future experimental studies. All the data-sets obtained in the the high-throughput calculations are used to build a Topological Phonon Database.Comment: 8+535 pages, 187 figures, 21 tables. The Topological Phonon Database is available at https://www.topologicalquantumchemistry.com/topophonons or https://www.topologicalquantumchemistry.fr/topophonon