Search arXivSearch

arXiv · 2609.05646

Gauge-covariant magnetic Bloch sums for general multiorbital Hofstadter models

Abstract

We formulate a unified treatment of the Hofstadter problem for general two-dimensional multiorbital Peierls tight-binding Hamiltonians using a gauge-covariant magnetic Bloch-sum basis. The construction retains the full Bravais geometry, arbitrary intracell orbital positions, and the original hopping table, so lattice geometry, orbital embedding, hopping range, and orbital content can all be handled within the same framework. At rational flux $Φ/Φ_0=p/q$, commuting magnetic translations reduce the Peierls Hamiltonian to minimal $qN_{\rm orb}\times qN_{\rm orb}$ blocks. Their dimension depends only on the flux through the primitive cell, even when the fractional orbital coordinates are irrational. Electromagnetic gauge transformations act by unitary conjugation within the construction and do not alter the required magnetic supercell. We derive an explicit sparse matrix in an oblique Landau gauge and establish the associated band counting, spectral redundancy, Chern-number formulation, magnetic spatial constraints, and flux periodicity. Numerical examples include elementary lattices, topological and flat-band models, and a spinful 22-band Wannier Hamiltonian of monolayer $\mathrm{MoS}_2$, demonstrating a direct interface with first-principles electronic-structure calculations. As a complementary representation, we also derive exact generalized Harper equations from the same hopping data and relate them to the finite magnetic-Bloch blocks.

Explore related subjects

Keep this discovery

Explore connections, maps & timelines

BibTeXRIS

Hao Shi, Tianyu Qiao, Wangqian Miao, Jin-Tao Jin, Quansheng Wu, Xi Dai. 2026-09-04. Gauge-covariant magnetic Bloch sums for general multiorbital Hofstadter models. https://arxiv.org/abs/2609.05646

Cite the original work for its findings. Save a collection to share your selection of sources.

KEEP EXPLORING

Related papers

Benzo-bis(imidazole) self-assembled monolayers molecular junctions in meta or para conformation: effects of protonation on the electrical and thermal conductances

We report the thermal conductances of molecular junctions made of self-assembled monolayers of benzo-bis(imidazole) molecules, without side groups or functionalized with two phenylamine side groups. In the two cases, when the molecules are connected to the electrodes by thiol anchoring groups in the meta-position, the thermal conductance is decreased compared to the same molecules connected in the para-position (ca. 16-29 nW/K and ca. 37-40 nW/K, respectively) in agreement with the theoretically predicted phonon interference effect in molecular junctions. Upon protonation, the thermal conductances of the meta-connected molecular junction increase by about 50% (reversible behavior upon deprotonation). The fact that only the thermal conductance of the meta-connected molecular junction is sensitive to the protonation/deprotonation is tentatively related to modifications of the structural organization of the molecules in the monolayer, which modifies the thermal conductance at the molecule/electrode interfaces. The electrical conductance is lower for the meta-connected molecule than for the para-connected one, due to destructive quantum interferences, as expected and reported for other molecular junctions. The conductance further decreases (reversibly) upon protonation. The energy position of the molecular orbital involved in the electron transport is not modified by the protonation and the decrease in current is related to changes in the molecule organization in the monolayer, which modulate the electronic coupling energy at the molecule/electrode interfaces.

cond-mat.mes-hall

Hydrodynamics of two-dimensional electrons due to scattering by disorder

The hydrodynamic regime of electron transport, induced by fast inter-electron collisions, was discovered in high-quality nanostructures in recent ten years. However, signs of hydrodynamic transport, primarily, the giant negative magnetoresistance, were observed even at very low temperatures, when electron-electron scattering is too weak to affect the transport. To address this puzzle, here we develop a theory of mixed, hydrodynamic and non-Markovian, magnetotransport of two-dimensional electrons at zero temperature in samples with weak but still important disorder. Namely, we account for both the memory effects at electron scattering by localized defects in magnetic field and an unconventional viscosity effect due to electron scattering by defects in bulk and by rough sample edges. Solution of the model yields a strong negative magnetoresistance, which exhibits at zero magnetic field a sharp maximum in narrower samples or a blunt maximum in wider samples. This and other our results explain various properties of the giant negative magnetoresistance observed on ultra-high-quality GaAs quantum wells, thereby we apparently reveal the nature of low-temperature magnetotransport in these systems.

cond-mat.mes-hall

Symplectic Hopf Insulator: Delicate Topology in Bosonic Bogoliubov-de Gennes Systems

Recent advances in topological phases have highlighted the role of symplectic (Krein-space) topology in the classification of bosonic Bogoliubov-de Gennes (BBdG) systems. In this work, we construct a BBdG realization of Hopf topology, which we dub the symplectic Hopf insulator, starting from a microscopic Bose-Hubbard generalization of the Moore-Ran-Wen model with weak on-site interactions treated within a Bogoliubov approximation. The resulting BBdG system admits a symplectic Hopf invariant, which we show to be integer-quantized for isolated bands. We establish that this topology is intrinsically delicate, requiring exactly two bosonic modes per unit cell, while remaining robust against weak interactions over a range of mass parameters. Upon terminating the three-dimensional insulator at a boundary, we find topologically protected in-gap surface states at finite excitation energy, whose protection is itself delicate. Our results establish the symplectic Hopf insulator as a robust yet delicate topological phase in weakly interacting bosonic systems lying beyond the tenfold-way classification.

cond-mat.mes-hall