Strongly Correlated Electrons
Magpie: A Graphical Magnon Software
Tobias Weber
Magpie is a fully graphical linear
spin-wave software which has its main focus on 3-d visualisation of
magnetic models and
magnon dispersion relations. The software is distributed under an open-source license and is written in high-performance, portable C++. Its modular architecture allows for a rapid development of new calculation modules and permits the inclusion into external applications. Included code generators ensure seamless interoperability with other linear
spin-wave libraries.
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Strongly Correlated Electrons
Variational Minimization of Almost Strong Zero Modes in Parafermionic Wires
Niklas Tausendpfund and Matteo Rizzi
Strongly interacting fermionic chains obeying a $Z_n$
symmetry can host topological phases with highly degenerate ground-state
manifolds. The different ground states are connected by strongly bound fractionalized edge modes called parafermionic zero modes. While exactly preserved under time
evolution at zero temperature, interactions lead to a destabilization of these modes at finite energy densities, and, given a generic
Hamiltonian, obtaining the lifetime of these modes is often impossible as it requires knowledge of the full spectrum of the
Hamiltonian or long time evolutions. Here, we propose a novel
quantum-inspired
algorithm that can be used to variationally search for these almost strong zero modes in generic parafermionic chain models. We demonstrate analytically and numerically that our ansatz faithfully reproduces the exact results and finds strongly bound parafermionic operators in the non-integrable Kitaev-Hubbard chain and chiral Potts model. Our results further allow us to verify the existence of a true strong zero mode in the symmetrical limit of the chiral Potts model for $Z_3$-parafermions.
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Strongly Correlated Electrons
Field Response of the Orbital Moment Probed by Integrated Magnetic Circular Dichroism
Qian-Sheng Shi, Ziqiang Wang, Jian Kang et al. (+1 more)
Magnetic circular dichroism (MCD) is an optical probe of orbital time reversal
symmetry breaking. Although frequency integrated MCD is related to the self-rotation contribution to orbital magnetization at zero field, its
magnetic response generally differs from the thermodynamic orbital susceptibility. Here, we define the MCD susceptibility and derive general expressions for multiband systems using an electromagnetic $U(1)$ gauge invariant approach. For
insulators, the response contains contributions from the non-Abelian
quantum metric, Berry
curvature, and field induced interband mixing. For metals, a finite temperature Green function formulation separates the smooth response into Fermi sea and Fermi surface contributions. An independent Landau level calculation confirms the expressions for the zero-field MCD moment and its linear
magnetic response. In a continuum model for twisted bilayer
graphene, the MCD susceptibility vanishes within the charge neutrality gap, while the thermodynamic orbital susceptibility remains markedly diamagnetic. Near the gap edges, the orbital moment term dominates the response. Features near the van Hove energies are associated with density of states enhancement. These results clarify how the two susceptibilities reflect different orbital processes even for the same electronic structure and thus establish the MCD susceptibility as a distinct probe of orbital
magnetic response.
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All authors Qian-Sheng Shi, Ziqiang Wang, Jian Kang, Yi Zhang
Strongly Correlated Electrons
Single-Particle Spectroscopy and Cross-Barrier Dynamics in Inhomogeneous Luttinger Liquids via Unified Field Bosonization Technique
Soundarya P, Venkata Suryanarayana M and Joy Prakash Das
The Unified Field Bosonization Technique (UFBT) is employed to investigate the single-particle properties of inhomogeneous Luttinger
liquids containing localized clusters of impurities in the presence of forward-scattering interactions. Within this framework, fermionic two-point correlation functions are used to derive the leading-order singular contributions to the dynamical density of states (DDOS) and the cross-barrier tunneling conductance. The results reveal distinct power-law behaviours of the DDOS near the impurity cluster and in the far-field regime. The tunneling conductance exhibits a power-law temperature dependence, decreasing with decreasing temperature for repulsive interactions and increasing for attractive interactions, while remaining temperature-independent in the noninteracting limit. The impurity cluster modifies the amplitudes and spatial structure of these observables, whereas their characteristic power-law exponents are determined solely by the interaction parameters. The formulation accommodates arbitrary impurity strengths without requiring perturbative expansions in the impurity or interaction strengths. The characteristic scaling behaviour emerges directly from the fermionic correlation functions, without an explicit renormalization-group (RG) treatment of the impurity strength, while the weak-interaction limit recovers the leading perturbative correction to the tunneling response. These findings establish UFBT as a unified framework for describing local spectral properties and cross-barrier transport in inhomogeneous Luttinger
liquids.
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Strongly Correlated Electrons
Realistic Simulation of Valence-band Photoemission Spectra by using First-principles Calculations on the Basis of FLAPW Method
Noriaki Hamada, Satoshi Nakamura, Kenta Takahashi et al. (+2 more)
In order to reproduce experimental photoemission spectroscopy (PES) data by using band structure calculations with linearized augmented-plane-wave method, we developed a new method to calculate the atomic-subshell photoelectron differential cross section (PE-DCS) of the valence band. PE-DCS was calculated to be the sum of the products of the partial density of states (PDOS) and the photoionization differential cross section (PI-DCS) of each atomic subshell. To construct an appropriate PDOS beyond the conventional muffin-tin sphere (MTS) PDOS, we proposed a “nearly-neutral atomic sphere", which can be defined as a natural extension of MTS. Although the calculational method for atomic-subshell PI-DCS was the standard Hartree-Fock-Slater method, we developed a new computer code in order to deal with the unoccupied electron shells in the ground state of isolated atoms up to $\sim$10 keV. Details of the PE-DCS calculations were examined by using two simple examples of Na metal and NaCl, and then, the method was applied to hard x-ray PES (HX-PES) data of CuAlO$_2$. The experimental spectra were satisfactorily reproduced, demonstrating the potential applications of our method to HX-PES spectra of many compounds.
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All authors Noriaki Hamada, Satoshi Nakamura, Kenta Takahashi, Mario Okawa, Tomohiko Saitoh
Strongly Correlated Electrons
Dynamical chiral symmetry breaking in rotating QED$_3$: critical flavor number and the occupation-reweighting channel
Wei Li
We study dynamical chiral
symmetry breaking in $(2{+}1)$-dimensional QED on a rigidly rotating disc, $\Omega R<1$, within the rainbow Schwinger–Dyson framework. At zero temperature the rotation response of the condensate vanishes identically, so $N_c^{\rm SD}(\Omega,T{=}0)=N_c^{\rm SD}(0)=2.60\pm0.01$ (using three operational definitions). At finite temperature, rotation suppresses the condensate through a dominant occupation-reweighting channel, $\hat{\kappa}_{\rm occ}=-1.55$, accounting for $\ge 99.995\%$ of the linearized total response at the reference parameters, with self-consistent feedback amplifying it by $26.5$. The screening channel is reported at fixed regularization, $\hat{\kappa}_{\rm scr}(\varepsilon = 0.01)=-0.97$; its $\varepsilon \to 0$ behavior is logarithmically divergent. The crossover flavor $N^{*}(\Omega)$ falls monotonically at fixed temperature (a corollary). The critical flavor number is unchanged by rotation at $T=0$ (
theorem). Together these results set the finite-temperature reference for the model.
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Strongly Correlated Electrons · Cross-listed from cond-mat.mes-hall
A Solvable Model in the Half-filled Landau Level
Anders Karlhede
A solvable microscopic model of interacting electrons in a half-filled Landau level is presented. The
Hamiltonian is a well-defined limit of the electron-electron interaction. The low energy sector consists of a set of independent, spatially interlaced, one-dimensional systems of non-interacting fermionic dipoles, each system with a Fermi sea ground state. The total number of dipoles in the set of Fermi seas forming the two-dimensional ground state equals the number of electrons in the system and the density of states at the Fermi level is that of a two-dimensional Fermi gas. The model is obtained by generalizing, or rather adopting, the existing exact solution on a thin, but not too thin,
torus to the two-dimensional bulk case.
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Strongly Correlated Electrons
Matrix-product-state GPLHR for non-Hermitian many-body eigenproblems
Xingyao Wu, Zhangyu Yang, Yanbin Chen et al. (+2 more)
Computing multiple eigenstates of non-Hermitian many-body operators plays an important role in investigating excitation spectra, spectral properties, and relaxation dynamics in interacting and open
quantum systems. However, this task is challenging because the eigenvectors are generally nonorthogonal and the
Hilbert space dimension grows exponentially with system size. Here, we formulate the generalized preconditioned locally harmonic residual (GPLHR) method in a
matrix product state (MPS) framework to efficiently compute multiple targeted right eigenstates whose
eigenvalues lie near a specified shift in the complex plane. Successive randomized compression (SRC) is employed to accelerate operator applications. We test the method on transcorrelated and complex Hubbard chains, an interacting non-Hermitian Su-Schrieffer-Heeger (SSH) chain, and a Liouvillian model. The results demonstrate that GPLHR combined with MPS provides an efficient and accurate approach for computing multiple eigenstates of non-Hermitian many-body operators.
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All authors Xingyao Wu, Zhangyu Yang, Yanbin Chen, Yu Wang, Feng Chen
Strongly Correlated Electrons · Cross-listed from cond-mat.mes-hall
Microscopic foundation for orbitronics: orbital exchange interactions, orbital-dependent transport, and orbital switching
Hantao Zhang and Ran Cheng
Recent experiments highlighted the essential role of the orbital degrees of freedom underlying current-induced
magnetic dynamics. However, a microscopic picture of how orbital angular momenta are transferred between itinerant and localized electrons, and the way it feeds back into transport, remains elusive. Here we develop a theoretical framework for the orbital exchange interactions by generalizing the Anderson-Kondo model to incorporate the orbitals of conduction bands. Illustrating with the $p$-orbitals, we determine the way electrons acquire orbital polarization and its influence on the transport properties, uncovering the orbital counterparts of phenomena analogous to
spin filtering and tunnel magnetoresistance. Reciprocally, we demonstrate that orbital-polarized currents can exert torques on localized
magnetic moments without having to convert into
spin currents, which enables electrical switching of magnetization even when
spin polarization becomes inactive. These striking discoveries lay a microscopic foundation for orbitronics and reveal critical mechanisms for orbital manipulations of
magnetic order.
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Strongly Correlated Electrons · Cross-listed from hep-th
Holographic theory of non-invertible gravitational anomalies
Xiao-Gang Wen
We review a many-body formulation of gravitational anomalies as obstructions to realizing the complete low-energy data by a local bosonic
lattice quantum system of the same dimension. In this formulation, an anomalous theory can be realized at the boundary of a gapped bosonic
lattice bulk, whose topological order gives a one-to-one classification of the anomaly. An invertible bulk reproduces conventional anomaly inflow; a bulk with non-trivial topological excitations yields a non-invertible generalization. To describe the holographic theory of anomalies, we explain the distinction between uniquely defined topological order and many versions of topological
quantum field theory and discuss the boundary-to-bulk map. As an application of the holographic theory of anomalies, we describe morphisms between local
quantum theories (such as
quantum field theories). These morphisms are built from a bulk domain wall and an invertible boundary junction, which give rise to a sandwich picture. Chiral
boson/
fermion theory, Laughlin edges, and boundaries of $\mathbb{Z}_2$ higher gauge theory with bosonic or fermionic point-like excitations illustrate the different kinds of information about non-invertible anomalies contained in transport coefficients, superselection sectors, and condensation data. In particular, a fermionic theory can be viewed as a theory with a particular non-invertible gravitational anomaly. Those examples also reveal that {\it
symmetry $\sim$ gravitational anomaly $\sim$ topological order in one higher dimension}.
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Strongly Correlated Electrons · Cross-listed from cond-mat.mtrl-sci
Framework for an AI-Ready ARPES Community Database
Zhi-Xun Shen, Jin Gene Wong, Karen Lei et al. (+41 more)
Condensed matter stands to gain profoundly from widespread adoption of artificial intelligence (AI). However, its current means of data organization impedes this endeavor. As a premier measure of electronic structure underlying material properties, Angle-Resolved Photoemission Spectroscopy (ARPES) has accumulated over four decades of spectra, yet the community's publication-centered workflow preserves only a highly selected fraction of its experimental record. A shared data ecosystem could transform these fragmented measurements and their contexts into a persistent, collective scientific
memory, creating immediate value for reproducibility and reuse while laying the foundation for AI-enabled discovery. In this Perspective, we report outcomes of a recent community workshop and propose a practical path toward such an ecosystem. Its benefits unfold along three timescales. In the near term, standardized, searchable, and citable
datasets strengthen analysis pipelines independently of AI. In the intermediate future, community-validated tools operating across laboratories could enable broader reuse and increasingly closed-loop automated experiments. In the long term, a diverse corpus of measured electronic spectra could support foundation models for
quantum matter. Looking forward, a diverse corpus of measured electronic spectra could support foundation models for
quantum matter and new discoveries. We discuss lessons from existing scientific databases, the current state of AI in ARPES, as well as areas of community convergence on data organization, access, credit, governance, and a staged pilot program.
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All authors Zhi-Xun Shen, Jin Gene Wong, Karen Lei, Leon Garcia, Felix Baumberger, Sergey Borisenko, Aaron Bostwick, Ting Cao, Tanny Chavez, Yulin Chen, Monika Choudhary, Andrea Damascelli, Dan Dessau, Thomas P. Devereaux, Sandy A. Ekahana, Alexei Fedorov, Atsushi Fujimori, Yucheng Guo, M. Zahid Hasan, Makoto Hashimoto, Yu He, Philip Hofmann, Zahid Hussain, Harold Y. Hwang, Zhurun Ji, Chunjing Jia, Timur K. Kim, Phil D. C. King, Takeshi Kondo, Alessandra Lanzara, Chun Lin, Donghui Lu, Matteo Michiardi, Sung-Kwan Mo, Brian Moritz, Laurenz Rettig, Eli Rotenberg, Takafumi Sato, Kyle M. Shen, Jonathan A. Sobota, Inna Vishik, Shuolong Yang, Ming Yi, Timothy Zaklama