Search arXiv⌕ Search

arXiv · 2605.14436

Periodic Behavior of Topology in Graphene with Nanohole Array

Abstract

We derive a way to diagnose band topology for graphene with triangular and/or honeycomb array of nanoholes directly from the lattice constant of superstructure $m\sqrt{3}\times m\sqrt{3}$ with integer $m$. Taking into account the $C_{6v}$ crystalline symmetry respected by nanoholes and their array, we demonstrate that nontrivial topology appears periodically with $m$ with period two (six) for triangular (honeycomb) array. These behaviors are verified by Wyckoff positions of Wannier centers and parity index of valence bands at high-symmetry points in Brillouin zone. The results provide a convenient guide for material design of topological electronic states based on graphene derivatives.

Explore related subjects

Keep this discovery

Explore connections, maps & timelines

BibTeXRIS

Yong-Cheng Jiang, Xing-Xiang Wang, Xiao Hu. 2026-05-14. Periodic Behavior of Topology in Graphene with Nanohole Array. https://doi.org/10.7566/jpsj.95.063707

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

KEEP EXPLORING

Related papers

Pomeranchuk-like electronic localization above 100 K in twisted MoS$_{2}$

Twisted transition-metal dichalcogenides (TMDs) have manifested a rich variety of emerging physical phenomena, yet experimental studies have so far been largely limited in their valence bands (p-doped). Here, we show correlated electronic states in the conduction bands (n-doped) of near-AA-twisted bilayer MoS$_2$ with twist angles ranging from $\sim2.3^\circ$ to $\sim3.5^\circ$, down to the mK temperature regime. A strongly reconstructed correlated phase diagram as a function of twist-angle has been observed - correlated gaps persist to temperatures approaching $160$ K at small twist angles, but collapse to only $\sim20$ K at intermediate angles, where a richer landscape of interaction-driven states emerges. At the largest twist-angle $\sim 3.5\,^{\circ}$, correlated resistance at 1 electron per moiré unit cell is enhanced upon heating, consistent with thermally assisted localization, or, a Pomeranchuk-like behaviour. Its magnetic-field response, however, is highly anisotropic, which differs markedly from that of canonical isospin moiré Pomeranchuk effect in graphene systems. Strikingly, such signature can persist even above 100 K around a filling of 2 electrons per moiré, despite of its weak resistive nature. Our results establish the twisted MoS$_2$ as a platform for studying the complexity of charge localization, internal flavour degrees of freedom, and band topology in conduction bands of semiconducting moiré systems.

cond-mat.mes-hall↗

Observation of the electronic Pomeranchuk effect in generalized Wigner crystals of twisted MoS$_2$

Moire superlattices in transition metal dichalcogenides provide a highly tunable platform for exploring strongly correlated electronic phases, such as generalized Wigner crystals. While these crystalline states typically melt with increasing thermal fluctuations, an electronic analogue of the Pomeranchuk effect can stabilize the localized solid phase at elevated temperature through isospin entropy. Here, we report the observation of an electronic Pomeranchuk effect at the fractional filling factors of $ν= 1/3$ and $ν= 1/4$ in AB-stacked twisted bilayer MoS$_2$ with twist angles of 4.1$^\circ$ and 3.9$^\circ$, respectively. At ultra-low temperature, the system exhibits a highly conducting, itinerant behavior at these fractional fillings, characteristic of a compressible Fermi-liquid ground state. Upon heating, the system exhibits a counterintuitive increase in the longitudinal resistivity, signaling an isospin-entropy-driven transition into a localized generalized Wigner crystal state. Our findings highlight the unique capacity of flat bands in twisted bilayer MoS$_2$ for stabilizing highly degenerate magnetic configurations, offering new insights into the thermodynamic phase diagrams of low-dimensional correlated systems.

cond-mat.mes-hall↗

Electrically controlled spin-splitting and asymmetric tunnel magnetoresistance in anti-altermagnets

Anti-altermagnets (AAMs) are a recently identified class of layered magnetic materials where opposite spin-splitting in adjacent layers creates a globally spin-degenerate band structure, rendering conventional spectroscopic detection highly difficult. In this paper, we theoretically demonstrate an all-electrical method to manipulate and probe this hidden magnetic order using a dual-gated transport junction. By applying a perpendicular displacement field, we break the spatial inversion symmetry of the lattice, explicitly lifting the global spin degeneracy. We attach ferromagnetic (FM) leads on either side of the AAM. Using quantum transport calculations, we show that this gate-induced spin-splitting manifests as a strongly asymmetric tunnel magnetoresistance (TMR) as a function of the lead magnetization. We identify specific crystallographic orientations where the TMR retains its symmetry despite the fully split bands, a direct consequence of exact momentum-space compensation. We further reveal that Rashba spin-orbit coupling guarantees robust, highly directional transport asymmetries even in the absence of an explicit chemical potential mismatch between the layers. Our findings establish a clear, electrically tunable framework for exploiting AAMs in next-generation spintronic architectures.

cond-mat.mes-hall↗