Strongly Correlated Electrons · Cross-listed from cond-mat.mtrl-sci
Helimagnetism from competing intra- and interchain interactions in CrBr$_2$ and CrI$_2$
John A. Schneeloch, Matthew B. Stone, Zachary Morgan et al. (+1 more)
CrBr$_2$ and CrI$_2$ are promising platforms for studying the effect of dimensionality on
magnetic order, having been isolated in a 3-, 2-, and 1-dimensional form as bulk
crystals, monolayers, and individual chains encapsulated in carbon nanotubes. However, the interactions that give rise to their helimagnetic order are unknown. Via inelastic
neutron scattering on single
crystals, we have determined the exchange interactions of these compounds from the
spin wave dispersions, finding that the helimagnetic order arises primarily from competing antiferromagnetic interactions between intrachain and interchain nearest-neighbors. Single-ion anisotropy is substantial, modulating the helical
spin rotation and gapping the inelastic intensity at points of branch crossings. As temperature increases, long-range order vanishes but intralayer correlations remain detectable up to at least 50 K.
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All authors John A. Schneeloch, Matthew B. Stone, Zachary Morgan, Despina Louca
Strongly Correlated Electrons
Some features of high-temperature superconductivity on flat bands
V.R. Shaginyan, A.Z. Msezane and S.A. Artamonov
In this letter, we examine how the presence of flat band leads to the formation of a high-temperature
superconductor even in the case of repulsive pairing interactions. We also show that in the case of flat bands, the high-temperature superconducting state deforms the flat band, tilting it and making the effective mass finite. As a result, neither the superfluid weight nor the supercurrent disappear. Our results are in good agreement with experimental data.
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Strongly Correlated Electrons
Orbital-selective oxygen holes in cuprate ladders beyond the Zhang-Rice paradigm
Chengyun Hua, Tianran Chen, Isaac C. Ownby et al. (+13 more)
The electronic structure of the
spin-ladder cuprate Sr14Cu24O41 challenges the presumed universality of the Zhang-Rice singlet (ZRS) framework and models based exclusively on Cu-O hybridized orbitals. Combining polarization-dependent resonant soft X-ray scattering at the O K-edge with inelastic
neutron scattering, we show that doped holes in the Cu2O3 ladders localize predominantly in planar non-bonding O 2pz (p{\pi}) orbitals of rung oxygen sites rather than forming conventional ZRS states. Polarization-resolved RSXS uniquely identifies this orbital assignment, while
lattice and
magnetic excitations reveal its coupled consequences, establishing a unified microscopic picture that excludes the conventional {\sigma}-bonded singlet. This oxygen-sublattice charge order produces an anomalous diagonal stretching
phonon and explains the absence of incommensurate
magnetic fluctuations and anomalous
magnon splitting. These findings motivate a reassessment of hole pairing in ladder cuprates and the sufficiency of copper-centric models for cuprate
superconductors.
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All authors Chengyun Hua, Tianran Chen, Isaac C. Ownby, Colin L. Sarkis, Garrett Granoth, Masaaki Matsuda, Jiaqiang Yan, Ho Nyung Lee, Jeongkeun Song, Yuya Shinohara, Masatomo Uehara, Jun Akimitsu, Oleksandr Prokhnenko, Eugen Weschke, Takeshi Egami, D. Alan Tennant
Strongly Correlated Electrons · Cross-listed from quant-ph
Coupled-Layer Codes: Beyond Quantum Product Constructions
Shuyu Zhang, Tzu-Chieh Wei and Nathanan Tantivasadakarn
Product codes are an important class of
quantum error-correcting codes constructed from multiple input codes, which can give rise to asymptotically good
quantum low-density parity check codes. In previous work, we showed how the product between two codes can be physically implemented by coupling layers of the first code using checks of the second code. In this work, we further unify product code constructions with coupled-layer constructions of phases of matter by introducing coupled-layer codes. The essential strategy is to condense general excitations created by Pauli operators among multiple decoupled layers of the first code. The condensation is specified by an excitation
algebra, which encodes the excitations, along with an
algebra-preserving map. This coupling between layers generalizes the notion of gauging in physics as well as the mapping cone in homological
algebra, and can be used to produce non-CSS codes. As examples, we show how coupled-layer codes reproduce the X-cube and Chamon models. We further generalize the balanced product code by allowing a
unitary transformation in addition to a group action by free permutation and describe its corresponding coupled-layer construction. In particular, we show how balancing by a ZX-duality can reproduce non-CSS codes such as the fermionic toric code and the 3-
fermion Walker-Wang model in 3D.
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Strongly Correlated Electrons · Cross-listed from cond-mat.mtrl-sci
Cell Natural Orbitals in Quantum Materials
Harshitra Mahalingam, Nishchhal Verma, Daniel Muñoz-Segovia et al. (+1 more)
Understanding correlated
quantum matter starts with an accurate model of the single-particle states that interact at low energies: their dispersion, band geometry, orbital content and charge density. In many cases, notably the topological bands of moire materials, it is not straightforward to find a real-space description with a few local orbitals that accomplishes this task. Here we provide a systematic way to identify the local degrees of freedom that best capture the band geometry and charge density of any chosen set of bands. We use the unit-
cell one-particle reduced density
matrix (UC-1pRDM), obtained by restricting the projector onto the target bands to a single unit
cell. Its eigenstates, which we call
cell natural orbitals (CNOs), form a local, symmetric basis uniquely determined by the Bloch wavefunctions and the choice of real-space partition. Their
eigenvalues measure the occupation of each CNO in the target bands, quantifying
entanglement across unit-
cell boundaries and the importance of multi-orbital character. A set of CNOs that maximizes total spectral weight and reproduces the target band
symmetries provides optimal trial states for Wannierization. We exemplify this by constructing a
lattice model for twisted bilayer WSe$_2$ that tracks the orbital content across twist angles.
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All authors Harshitra Mahalingam, Nishchhal Verma, Daniel Muñoz-Segovia, Raquel Queiroz
Strongly Correlated Electrons
Cell Natural Orbitals in Interacting Topological Bands
Nishchhal Verma, Harshitra Mahalingam, Daniel Muñoz-Segovia et al. (+1 more)
Topological bands exhibit obstruction to exponentially localized and symmetric Wannier functions, challenging the standard paradigm of representing projected interactions in terms of local orbitals with finite range. To faithfully capture the form factors and
quantum geometry of topological bands we introduce a singular-value decomposition of the band-projected density form factors, enabling a geometry-based truncation scheme of the
Hilbert space, exposing an intrinsic hierarchy on band-projected interactions that is determined by the underlying wavefunctions. This decomposition is most naturally described in terms of
Cell Natural Orbitals (CNOs), as the eigenstates of the unit-
cell reduced one-particle density
matrix, whose occupation provide a measure of the minimal orbital complexity required to faithfully represent the band wavefunctions overlaps. The CNO decomposition identifies systematically the minimal number of local orbitals needed to reproduce short-ranged interactions while resolving the hierarchy of interaction strengths across CNO channels. Applied to magic-angle twisted bilayer
graphene in the chiral limit, we find that the dominant CNO is centered at the AA site, resembling the $f$-
fermion of the heavy-
fermion model. The subdominant CNO channels carry progressively weaker interaction
matrix elements, allowing them to be treated at the static mean-field level, while the dominant channel requires a dynamical self-energy. The formalism illustrates how variations of charge density within the unit
cell generate momentum dependence in the CNO envelope function and, consequently, dispersion in the single-particle spectral function. More broadly, our results establish CNOs as a geometry-informed bridge between band
topology and real-space correlations, providing a systematic framework for analyzing interactions and emergent phases in
quantum materials.
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All authors Nishchhal Verma, Harshitra Mahalingam, Daniel Muñoz-Segovia, Raquel Queiroz
Strongly Correlated Electrons · Cross-listed from quant-ph
A Quantum Coherence Microscope in the Hubbard Regime
Lin Su, Michal Szurek, Alec Douglas et al. (+2 more)
Quantum coherence underlies collective
quantum phenomena and emerging
quantum technologies.
Quantum gas microscopes have transformed
quantum simulation by providing projective snapshots of many-body states with single-atom resolution, but spatially resolved measurements of off-diagonal correlations have remained elusive. Here, using the Talbot effect, we introduce a
quantum coherence microscope that maps off-diagonal correlations onto site-resolved density signals with near-single-site resolution. We use this technique to locally probe the superfluid-Mott transition in a layer of a three-dimensional optical
lattice and to measure coherence beyond nearest neighbors in an engineered potential landscape. By mapping off-diagonal correlations onto density signals through controlled Talbot
evolution, this work opens new possibilities for accessing observables beyond the density basis through tailored matter-wave
evolution and recapture.
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All authors Lin Su, Michal Szurek, Alec Douglas, Ceren B. Dag, Markus Greiner
Strongly Correlated Electrons · Cross-listed from hep-th
The quadratic growth of Krylov spread complexity in the BTZ black hole
Aranya Bhattacharya, Mario Flory, Michal P. Heller et al. (+2 more)
The boundary quantity that captures the growth of black-hole interiors quantified by holographic complexity remains unknown beyond 2d dilaton
gravity. We provide a critical analysis of a partition-function construction of Krylov spread complexity for thermofield-double states that provides a dimension-independent boundary reconstruction from semiclassical holographic partition functions, while developing the present dynamical and bulk construction for the BTZ saddle. In the double-scaled Sachdev-Ye-Kitaev model, where exact and semiclassical results can be compared, we show that the classical limit is reliable only when taken after the complexity has been reconstructed; taking this limit at the level of individual Lanczos coefficients discards essential information. Applying the construction to a large-central-charge two-dimensional conformal field theory above the Hawking-Page temperature dual to a Bañados-Teitelboim-Zanelli black hole, we find an intermediate departure from early-time quadratic growth followed by behavior compatible with a return toward asymptotically quadratic growth, rather than the linear late-time behavior of the volume and the standard finite-functional complexity = anything class. We then match this boundary behavior to a generalized complexity = anything bulk object built from an infinite series of extrinsic-
curvature invariants. The construction provides a systematic route from black-hole thermodynamics to Krylov dynamics and can naturally be extended to higher-dimensional holographic black holes.
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All authors Aranya Bhattacharya, Mario Flory, Michal P. Heller, Emiliano Rizza, Tim Schuhmann
Strongly Correlated Electrons · Cross-listed from quant-ph
Decoupling 2D translation-invariant topological CSS codes
Yifei Wang, Zhongyi Ni, Mingxin He et al. (+2 more)
Two-dimensional translation-invariant topological CSS codes on
qubits are known to be locally equivalent, after coarse-graining, to stacks of toric codes. However, existing constructions generally break more translation
symmetry than is required to remove anyon-permuting translations, leaving open whether any further obstruction exists. We prove that no such obstruction occurs: after passing to the maximal anyon-preserving superlattice, every such code admits a local
unitary decoupling into toric codes and product states. We further provide an efficient
algorithm for explicitly constructing the decoupling map, together with bounds on the required supercell size and operator spreading. The decoupling requires no additional ancillas in generic cases and extends to finite systems with suitable boundary conditions.
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All authors Yifei Wang, Zhongyi Ni, Mingxin He, Jinguo Liu, Yingfei Gu
Strongly Correlated Electrons · Cross-listed from quant-ph
From Koszul-Complex Stabilizer Models to Superselection Profiles: Topological Rigidity and Nonsplit Extensions
Hao Song
Koszul-complex stabilizer models unify the toric-code hierarchy and bivariate-bicycle codes in one homological framework. To study translation-
symmetry-enriched topological (SET) phases in these models and, more generally, in translation-invariant Calderbank-Shor-Steane (CSS) codes with stabilizer maps $(\varphi_X,\varphi_Z)$, we introduce the associated topological superselection profile $\mathscr S_\sigma:=\tau_{\geq1}\mathbf R\!\operatorname{Hom}_R(\overline{\operatorname{coker}\varphi_\sigma},R),\ \sigma=X,Z$. Its cohomology layers $E_\sigma^\ell:=H^\ell(\mathscr S_\sigma)\cong_R\operatorname{Ext}_R^\ell(\overline{\operatorname{coker}\varphi_\sigma},R)$ encode sectors, fusion, and translation action. When finite, the $\ell=1,2,\ldots$ layers describe pointlike, looplike, and higher-dimensional excitations; $\mathscr S_\sigma$ retains inter-layer gluing. For regular Koszul models, we compute $E_\sigma^\ell$ explicitly, find $\mathscr S_\sigma$ single-layer, and obtain finite-size $Z$-logicals from $\operatorname{Tor}$. Single-layer means that at most one positive-degree layer $E_\sigma^\ell$ is nonzero. Our
matrix-level Schanuel-lemma method proves rigidity: under a finite-resolution hypothesis, the nonzero layer and degree uniquely determine a topological CSS code's translation SET order at the stable translation-invariant Clifford level. For
prime qudits the hypothesis is automatic, and a finite layer's translation kernel gives the exact minimal coarse graining to a toric-code stack. We realize admissible single-layer data. Beyond this regime, split and nonsplit extensions of 3D
qubit toric codes yield eight models sharing all identical $E_\sigma^\ell$ layers with trivial translation action but having distinct size-dependent ground-state degeneracies, hence distinct translation SET phases. Thus inter-layer gluing carries SET data invisible to individual layers.
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Strongly Correlated Electrons
Tunable Multiband Geometry and Fractional Phases in Higher Vortexable Systems
Xiaohan Wan, Siddhartha Sarkar, Ting Cao et al. (+3 more)
Higher vortexability is often viewed as a route to topological flat bands with higher-Landau-level-like
quantum geometry. Here we emphasize a complementary perspective: it provides a tunable multiband structure in which wave function geometry can be varied continuously while the band dispersion, degeneracy, and
topology remain fixed. We perform systematic exact-diagonalization studies of many-body phases in fractionally filled higher vortexable moiré systems, retaining the full flat-band
Hilbert space rather than projecting onto a single band. The multiband treatment reveals a cascade of Abelian and non-Abelian phases at zero
magnetic field, including integer and fractional
exciton insulators, Abelian fractional Chern
insulators, Moore-Read and Read-Rezayi states. At fixed filling, different phases are connected through transitions or crossovers driven solely by changes in wave function geometry, highlighting
quantum geometry itself as a direct tuning parameter between competing topological states. At fillings associated with Moore-Read and Read-Rezayi states, our calculations show that interband mixing shifts the optimal
quantum geometry regime without suppressing non-Abelian topological order under screened Coulomb interaction. Our results establish higher vortexable moiré bands as a tunable platform for exploring geometry-driven multiband topological phases at zero
magnetic field.
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All authors Xiaohan Wan, Siddhartha Sarkar, Ting Cao, Mark Rudner, Di Xiao, Kai Sun
Strongly Correlated Electrons
Anomalous temperature dependence of polaron mobility in a nonlinear double-well potential: unbiased X-propagator approach
Stefano Ragni, Osor S. Barišić, Naoto Nagaosa et al. (+1 more)
We develop an unbiased X-propagator method for calculating finite-temperature optical conductivity $\sigma(\omega)$ and dc mobility $\mu$ for arbitrary nonlinear electron-
phonon interaction. We apply it to a polaron coupled to a double-well
lattice potential, a minimal model for strongly anharmonic polar materials. At moderate coupling, the mobility exhibits three temperature regimes associated with confinement within one well, thermal competition with the barrier, and barrier-insensitive high-temperature dynamics. This sequence produces a concave temperature dependence of the mobility that is absent in conventional linear-coupling polaron models. At strong coupling, the mobility becomes nonmonotonic, and its temperature
evolution is reflected in a characteristic redistribution of optical spectral weight. For parameters relevant to SrTiO$_3$, our results qualitatively reproduce both the anomalous concave mobility and the onset of violation of the Mott-Ioffe-Regel limit, thereby supporting nonlinear coupling to a soft anharmonic
lattice mode as a microscopic mechanism for anomalous transport in dilute polar metals.
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All authors Stefano Ragni, Osor S. Barišić, Naoto Nagaosa, Andrey S. Mishchenko
Strongly Correlated Electrons · Cross-listed from quant-ph
Quantized Stabilizer-Rényi Boundary Response across Fermionic SPT Transitions
M. A. Rajabpour
Open boundaries host
symmetry-protected Majorana modes, yet their imprint on the stabilizer Rényi
entropy is obscured by a nonuniversal volume law. At Rényi index $\alpha=1/2$, we isolate a bulk-subtracted boundary response in free-
fermion BDI chains using exact finite-open-chain relations, large-$L$ Pfaffian evaluations, and direct positive-weight checks. Across a mass inversion, this response approaches $|\Delta\omega|\ln 2$, where $\Delta\omega$ is the change in winding number. The response survives primitive bulk deformations, the tested local boundary perturbations, and broken bulk duality. Thus, for the families studied here, the boundary response counts the Majorana channels that change the fermionic SPT index.
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Strongly Correlated Electrons
Robust spin pseudogap and spin-charge separation in the $\sigma t$-$J$ model
Zheng-Yuan Yue, Jia-Xin Zhang and Zheng-Cheng Gu
The $\sigma t$-$J$ model, obtained from the usual $t$-$J$ model by flipping the sign of the
spin-down hopping term, has been proposed to eliminate the strong interference between doped holes and the
spin background, known as the phase string effect. In this work, we investigate the finite-temperature properties of the $\sigma t$-$J$ model using infinite projected entangled-pair state (iPEPS)
algorithms, in comparison with the $t$-$J$ model and its easy-plane variants. We show that these models share similar
spin-pseudogap thermodynamics, with a maximum in the
spin susceptibility at $T^* \sim J$ and a broad specific-heat peak. Tensor network renormalization (TNR) further provides strong evidences for a Berezinskii-Kosterlitz-Thouless (BKT) transition in the
spin sector of the $\sigma t$-$J$ model at a lower temperature $T_\text{BKT} < T^*$ due to its reduced $\mathrm{U}(1)$
spin-rotation
symmetry. Crucially, in contrast to the $t$-$J$ model and to its easy-plane variants that also exhibit BKT transitions, these signatures remain robust upon doping: the doped holes preserve and even enhance the antiferromagnetic correlations in the $xy$
spin plane, leading to a weak doping dependence of both $T^*$ and $T_\text{BKT}$. Finally, we develop a slave-
fermion mean-field theory for the $\sigma t$-$J$ model, whose projective
symmetry group (PSG) is selected based on numerically determined hopping and pairing correlations, and show that it explains the robust
spin pseudogap upon doping.
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Strongly Correlated Electrons
Uniaxial stress effects on magnetic and electric properties of the ground state in a centrosymmetric magnetic skyrmion host Gd$_2$PdSi$_3$
Hiraku Saito, Naoki Kobayashi, Takuro Kawasaki et al. (+5 more)
We investigate effects of uniaxial stress to
magnetic orders and electrical resistivity of the centrosymmetric
magnetic skyrmion compound Gd$_2$PdSi$_3$, which has a hexagonal
crystal structure composed of triangular
lattice layers of
magnetic Gd$^{3+}$ ions. This compound is known to exhibit the triple-$q$
magnetic skyrmion
lattice phase with a giant topological Hall effect in the first field induced phase [T. Kurumaji $\textit{et al}$. Science $\textbf{365}$, 914-918 (2019)]. In contrast to the established picture of the field-induced phase, the ground state of this system still remains to be studied. Although previous studies reported the existence of the incommensurate
magnetic modulations described by a
magnetic modulation wave vector ${\bf q}=(q,0,0)$ where $q\sim 0.14$ and its equivalents, it is still unclear whether the
magnetic structure is a single-$q$ structure or a multiple-$q$ structure. In the present study, we performed magnetization, resistivity and
neutron diffraction measurements with a compressive uniaxial stress applied perpendicular to the $c$ axis. The observed data revealed that the system did not exhibit anisotropic
magnetic and electric properties expected from a single-$q$
magnetic order, suggesting that the
magnetic ground state of this system is a multi-$q$
magnetic order.
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All authors Hiraku Saito, Naoki Kobayashi, Takuro Kawasaki, Tatsuya Nakamura, Akiko Kikkawa, Yasujiro Taguchi, Yoshinori Tokura, Taro Nakajima
Strongly Correlated Electrons · Cross-listed from cond-mat.mtrl-sci
A spin-bond theory unifying non-relativistic spin splitting and emergent spin-orbit textures
S. Allende and R. M. Otxoa
Magnetic order with vanishing net magnetization can produce non-relativistic
spin-split bands, broadly categorized into even-parity altermagnets and odd-parity \(p\)-wave magnets. Here, we introduce a
spin-bond theory that unifies these seemingly distinct phenomena into a single algebraic framework. We demonstrate that non-relativistic
spin textures are fundamentally governed by two components of the electronic bond:
unitary spin phases and Hermitian
spin amplitudes. The
unitary sector generates odd-parity p-wave and emergent
spin-orbit-like textures, while the Hermitian sector generates even-parity
spin fields, including the uniform \(\Gamma\)-split and bond-structured altermagnetic limits. Beyond unifying known phases, our theory uncovers a mixed non-commuting regime that emerges when the
unitary and Hermitian sectors fail to commute, revealing an underlying non-commuting
spin-bond structure. This regime generates a non-coplanar
spin texture characterized by an even-in-momentum transverse
spin polarization, providing a direct spectroscopic fingerprint for
spin- and angle-resolved photoemission spectroscopy. Furthermore, we establish that this synthetic
spin-orbit coupling can be dynamically tuned by geometrically controlling the non-commutation of the bond sectors. By providing a microscopic foundation for such tuning, our theory paves the way for advanced applications, including field-free
spin qubits.
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Strongly Correlated Electrons
Spin Polarization of a Two-Dimensional Electron Liquid
G. A. Nikolaev, M. E. Sergeev, I. V. Kukushkin et al. (+1 more)
We show experimentally that the longitudinal resistance of a strongly correlated two-dimensional electron system provides a quantitative measure of its
spin polarization. Using electrically detected electron
spin resonance to independently calibrate the
spin state, we establish a parameter-free relation between magnetotransport and
spin polarization, allowing the latter to be determined from transport alone. This approach enables the
magnetic state of the electron
liquid to be mapped across a broad range of carrier densities and
magnetic fields.
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All authors G. A. Nikolaev, M. E. Sergeev, I. V. Kukushkin, A. V. Shchepetilnikov
Strongly Correlated Electrons · Cross-listed from quant-ph
Autoregressive Projective Quantum Monte Carlo: From a Hermitian to a Non-Hermitian Perspective
Lavoisier Wah, Remmy Zen and Flore K. Kunst
Accurately determining the ground-state properties of
quantum many-body systems remains a central challenge. In this work, we introduce an autoregressive projective
quantum Monte Carlo (PQMC) framework that leverages recurrent neural networks (RNNs) to guide the
stochastic dynamics. By incorporating autoregressive sampling into PQMC, we demonstrate substantial improvements in accuracy compared to standard unguided PQMC, while retaining
polynomial computational cost. We
benchmark our approach against conventional variational RNN ansätze and find that the autoregressive PQMC consistently achieves lower energies and higher fidelity, regardless of system size or whether the
Hamiltonian is Hermitian or non-Hermitian. Our results highlight the versatility and power of neural-guided PQMC methods, paving the way for promising scalable simulations of low-energy states in complex
quantum many-body systems.
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Strongly Correlated Electrons
Geometrical approach and topological electron density in the $p_x + ip_y$ superconductor
Karyn Le Hur, Kabir Narayanan and Óscar Mañas Chambert
We present an analysis on the geometrical and physical nature of the $p_x + ip_y$
superconductor on the square
lattice, with an emphasis on the topological phase transition at half-filling. We develop a local topological marker from specific Dirac points within the Brillouin zone, which is introduced via the addition of two one-dimensional (1D) $\mathbb{Z}$ $(\mathbb{Z}_2$) invariants defined on the Bloch sphere. We relate this topological marker to the electron spectral function integrated on frequency through the local momentum-resolved electron density, which may be measured via Angle Resolved Photoemission Spectroscopy (ARPES), and show that it remains well-protected including temperature effects. Integrating on a small area around a specific point in momentum space associated to the measure uncertainty, this also reveals the Van Hove logarithmic profile of the density of states in the derivative of the local marker while preserving the topological information. Topological transitions correspond to a protected semi-metal. We analyse the real space representation of this topological marker from correlation functions. We present physical responses such as the topological superfluid density.
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Strongly Correlated Electrons · Cross-listed from cond-mat.mtrl-sci
Magnetotransport evolution and nonlinear Hall effect in altermagnetic MnTe
Wei Zhou, Zhifeng Xue, Yunxing Li et al. (+6 more)
Hexagonal MnTe is a prototypical semiconducting altermagnet whose properties are heavily influenced by intrinsic disorder, yet how the resulting diverse transport regimes shape its magnetotransport behavior remains to be clarified alongside the role of relativistic
spin-orbit coupling (SOC). Here, we present a systematic study of the anisotropic magnetoresistance (AMR), planar Hall effect (PHE), and nonlinear transport in MnTe bulk single
crystals. Below the Néel temperature (TN ~ 304 K), the emergence of high-order harmonics in AMR and PHE within the high-temperature metallic regime reveals the interplay of
magnetic order, crystalline
symmetry, and SOC. At relatively lower temperatures, the disappearance of higher-order
symmetries coincides with a transport crossover into the hopping conduction regime, suggesting that carrier localization diminishes the transport sensitivity to the Fermi-surface
topology. In addition, we detect distinct second-order nonlinear Hall signals, providing evidence for a macroscopic inversion-asymmetric response in altermagnetic MnTe. Extending the investigations into the localized regime provides key insights into the subtle role of disorder and SOC in macroscopic charge transport. Our work thus underscores the necessity of exploring magnetotransport across diverse conducting regimes to comprehensively understand altermagnetic properties.
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All authors Wei Zhou, Zhifeng Xue, Yunxing Li, Nannan Tang, Ye Tao, Dingyong Zhong, Jiawei Luo, Donghui Guo, Huichao Wang
Strongly Correlated Electrons · Cross-listed from cond-mat.mes-hall
Gradient-based optimization of non-Abelian fractional quantum states in patterned superlattices
Yifei Guan, Lichen Yu, Zizhuang Liu et al. (+2 more)
The realization of fractional Chern
insulator (FCI) states in moiré
heterostructures has attracted intense interest in the study of correlated topological states. So far, most experimentally realized FCI states may be interpreted as
lattice analogues of Abelian fractional
quantum Hall (FQH) states. Realizing non-Abelian FCI states is an important challenge in the field. Patterned dielectric superlattices provide a versatile platform for engineering topological flat bands. Such systems offer substantial structural flexibility and tunability, because their
lattice patterns, periods, and other structural parameters can all be designed and fabricated. Here, we provide a gradient-based optimization workflow to design non-Abelian fractional states in patterned bilayer
graphene superlattices. The experimentally relevant structural parameters of the superlattice devices are gradient-optimized to favor a flat Chern band with
quantum-
geometric properties reminiscent of those of the first excited Landau level. Exact diagonalization calculations at 1/2 filling of the optimized Chern band naturally yield non-Abelian FCIs. We apply this workflow to triangular, honeycomb, and kagome patterned superlattices and find robust non-Abelian FCIs over a large region of the parameter space spanned by superlattice constant and vertical potential drop. Our work thus establishes an experimentally feasible framework for exploring non-Abelian FCIs in realistic patterned-superlattice devices.
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All authors Yifei Guan, Lichen Yu, Zizhuang Liu, Xin Lu, Jianpeng Liu