arXiv subjects

Tobias Grass

Publications and source records attributed to Tobias Grass.

At least 19 recordsLinked to original sources

arXiv2026

Statistical delocalization in the Anyonic Aubry-André model

Many-body localization is remarkable in that localization persists despite the presence of dynamical interactions. Here we demonstrate the converse phenomenon: enhanced many-body delocalization induced solely by exchange statistics. We study a Aubry-André quasiperiodic system of anyons in one dimension in the absence of density-density interactions. In terms of anyon operators, the system is described by a quadratic Hamiltonian. By analyzing the finite-size scaling of its spectral properties and the inverse participation ratio of many-body eigenstates, we find that increasing the anyonic statistical phase systematically shifts the many-body localization crossover toward larger quasiperdiodic potentials. We further confirm these findings using a dynamical probe, namely the persistence of an initial density imbalance following quenches. Our results establish exchange statistics as an independent mechanism capable of altering many-body localization, revealing a fundamentally distinct route to delocalization in one-dimensional quantum systems.

cond-mat.quant-gas↗

arXiv2026

Dynamic Induction of Lattice Gauge Theories on a Quantum Computer

Gauge invariance is central to modern physics and underpins quantum simulations of lattice gauge theories (LGTs). Existing quantum simulation approaches employ Gauss's law either to energetically suppress gauge-violating processes in analog platforms or to detect and discard gauge-violating outcomes in digital devices. Here we introduce a third paradigm, in which Gauss's law is used to dynamically generate the gauge theory itself from a substantially simpler Hamiltonian. Starting from a readily programmable three-body XXX model, we employ experimentally efficient single-qubit U(1) gauge symmetry-generator terms that induce the dynamics of a U(1) LGT. We implement this approach using 101 qubits on a 156-qubit IBM quantum processor and observe real-time dynamics in quantitative agreement with the target LGT while reducing the entangling-gate depth per Trotter step by a factor of five compared with a direct implementation. Our results establish gauge protection as a resource for Hamiltonian engineering rather than merely symmetry preservation, opening a scalable resource-efficient route towards digital quantum simulations of increasingly complex gauge theories in higher spatial dimensions.

quant-ph↗

arXiv2026

A Hybrid Anyon-Otto thermal machine

We propose a four-stroke quantum thermal machine based on the 1D anyon Hubbard model, which is capable of extracting the excess energy arising from anyon exclusion statistics at low temperature into finite work. Defining a hybrid anyon-Otto (HAO) cycle, we find that the low-temperature work, in the absence of any interactions, is maximized in the pseudo-fermionic limit, where the anyons most closely resemble free fermions. However, when weak interactions are introduced, the work output is no longer maximized at the bosonic or pseudo-fermionic extremes but instead peaks at intermediate statistical angles. This clearly demonstrates that interactions and anyonic statistics conspire non-trivially to enhance performance, with interacting anyons offering greater quantum thermodynamic advantage than either bosons or pseudo-fermions, in this regime. Furthermore, we also outline an experimental protocol to realize the HAO cycle using ultracold atoms in an optical lattice.

cond-mat.str-el↗

arXiv2026

Identification and optimization of accurate spin models for Fermi-Hubbard ladders using matrix product states

Open-shell nanographenes offer a controlled setting to study correlated magnetism emerging from $π$-electron systems. Here, we study non-bipartite Fermi-Hubbard ladders describing oligo(indenoindene) molecules. These feature a gapped, weakly dispersing manifold of quasizero modes in their single-particle spectra, and we show that their low-energy properties can be effectively mapped onto an interacting set of spin-1/2 degrees of freedom. Using density matrix renormalization group simulations of the full Fermi-Hubbard model, we obtain their excitation spectra, entanglement profiles, and spin-spin correlations. We then construct optimized delocalized fermionic modes that act as emergent spins and demonstrate that their interactions are well described by a frustrated $J_1$-$J_2$ Heisenberg chain. This effective description clarifies how spin degrees of freedom arise and interact in non-bipartite nanographene ladders, providing a compact and accurate representation of their correlated behavior.

cond-mat.mes-hall↗

arXiv2026

Bose-Einstein condensation in exotic lattice geometries

Modern quantum engineering techniques allow for synthesizing quantum systems in exotic lattice geometries, from self-similar fractal networks to negatively curved hyperbolic graphs. We demonstrate that these structures profoundly reshape Bose-Einstein condensation. Fractal lattices dramatically lower the condensation temperature and enhance condensation fluctuations. In a Sierpiński carpet, quasi-degeneracies in the tight-binding spectrum fragment the condensate. Hyperbolic lattices, on the other hand, exhibit condensation features similar to regular three-dimensional lattices, despite their embedding in only two dimensions: The critical temperature increases as the system grows, and the temperature-dependence of the condensate fraction follows the same power-law as for cubic lattices. We explain these similarities through the similarity of the densities of state at low energies. When strong repulsive interactions are included, the gas enters a Mott insulating state. Using a multi-site Gutzwiller approach as well as a simple strong-coupling expansion, for the Sierpiński triangle we find a smooth interpolation between the characteristic insulating lobes of one-dimensional and two-dimensional systems. Our findings establish lattice geometry as a powerful tuning knob for quantum phase phenomena and pave the way for experimental exploration in photonic waveguide arrays and Rydberg-atom tweezer arrays.

cond-mat.quant-gas↗

arXiv2025

Colloquium: Synthetic quantum matter in non-standard geometries

Quantum simulation is making a significant impact on scientific research. The prevailing tendency of the field is to build quantum simulators that get closer to real-world systems of interest, in particular electronic materials. However, progress in the microscopic design also provides an opportunity for an orthogonal research direction: building quantum many-body systems beyond real-world limitations. This colloquium takes this perspective: Concentrating on synthetic quantum matter in non-standard lattice geometries, such as fractal lattices or quasicrystals, higher-dimensional or curved spaces, it aims at providing a fresh introduction to the field of quantum simulation aligned with recent trends across various quantum simulation platforms, including atomic, photonic, and electronic devices. We also shine light on the novel phenomena which arise from these geometries: Condensed matter physicists may appreciate the variety of different localization properties as well as novel topological phases which are offered by such exotic quantum simulators. But also in the search of quantum models for gravity and cosmology, quantum simulators of curved spaces can provide a useful experimental tool.

quant-ph↗

arXiv2025

Revealing the anisotropic charge-density-wave order of TiSe$_2$ through high harmonic generation

Titanium diselenide (TiSe$_{2}$) is a transition-metal dichalcogenide material that undergoes a charge-density-wave (CDW) transition at $T_{c}\approx 200\,\mathrm{K}$. In a recent experiment [I. Tyulnev {\it et al.}, Commun. Mater. 6, 152 (2025)], the high harmonic generation (HHG) spectra of this material has been studied, which exhibits asymmetric behavior with respect to the polarization angle of the incident light and provides a new perspective to the CDW phase transition. In this work, we work out a theoretical explanation for the experimentally observed behavior of HHG spectra. We propose a simplified phenomenological mean-field model for this material, based on which the HHG spectra is calculated through the time-dependent Schr{\" o}dinger equation. This model correctly describes the measured intensity distribution of the third-, fifth-, and seventh-order harmonic generation as a function of polarization direction and reveals a strong asymmetry due to the anisotropic CDW order in the low temperature phase. Our work provides a basis for applying high harmonic spectroscopy to reveal a new perspective on the nature of CDW orders.

cond-mat.str-el↗

arXiv2025

Anomalous fluctuations of Bose-Einstein condensates in optical lattices

Fluctuations are fundamental in physics and important for understanding and characterizing phase transitions. In this spirit, the phase transition to the Bose-Einstein condensate (BEC) is of specific importance. Whereas fluctuations of the condensate particle number in atomic BECs have been studied in continuous systems, experimental and theoretical studies for lattice systems were so far missing. Here, we explore the condensate particle number fluctuations in an optical lattice BEC across the phase transition in a combined experimental and theoretical study. We present both experimental data using ultracold $^{87}$Rb atoms and numerical simulations based on a hybrid approach combining the Bogoliubov quasiparticle framework with a master equation analysis for modeling the system. We find strongly anomalous fluctuations, where the variance of the condensate number $δN_{\rm BEC}^2$ scales with the total atom number as $N^{1+γ}$ with an exponent around $γ_{\rm theo}=0.74$ and $γ_{\rm exp}=0.62$, which we attribute to the 2D/3D crossover geometry and the interactions. Our study highlights the importance of the trap geometry on the character of fluctuations and on fundamental quantum mechanical properties.

cond-mat.quant-gas↗

arXiv2025

Frustrated Bose ladder with extended range density-density interaction

When hard-core bosons on a two-leg ladder get frustrated by ring exchange interactions, the elusive d-wave Bose liquid (DBL) can be stabilized, a bosonic analog of a correlated metal. Here, we analyze the effect of extended Hubbard interactions on the DBL phase. Strikingly, these interactions are found to act in favor of the exotic Bose liquid. This observation is of immediate relevance for physical systems in which non-local exchange processes occur as a consequence of extended-range density-density interactions. Our observation also helps to achieve DBL physics in a synthetic-dimension ladder, where on-site interactions translate into non-local interactions along a synthetic rung. In this context, we also consider the extreme limit, in which the local hardcore constraint is elevated to an effective rung blockade. In addition to the enhancement of DBL physics due to extended-range density-density interactions, we also find signatures of an interesting intermediate phase between the superfluid and the DBL regime. This phase, labeled as the density modulated s-wave paired (DMSP) phase, combines features of density wave and s-wave pairing. Our results offer new insights into the physics of frustrated bosons by highlighting the influence of density-density interaction and rung-blockade.

cond-mat.quant-gas↗

arXiv2025

Ring-exchange physics in a chain of three-level ions

In the presence of ring exchange interactions, bosons in a ladder-like lattice may form the bosonic analogon of a correlated metal, known as the d-wave Bose liquid (DBL). In this paper, we show that a chain of trapped ions with three internal levels can mimic a ladder-like system constrained to a maximum occupation of one boson per rung. The setup enables tunable ring exchange interactions, transitioning between a polarized regime with all bosons confined to one leg and the DBL regime. The latter state is characterized by a splitting of the peak in the momentum distribution and an oscillating pair correlation function.

cond-mat.quant-gas↗

arXiv2024

High harmonic spectroscopy reveals anisotropy of the Mott to Charge-Density-Wave phase transition in TiSe$_2$

This work explores the use of polarization-resolved high harmonic generation (HHG) spectroscopy to investigate the quantum phases and transitions in the correlated charge density wave (CDW) phase of TiSe$_2$. Unlike previous studies focusing on crystallographic changes, the research examines the reordering that occurs within the CDW phase as the material is cooled from room temperature to 14 K. By linking ultrafast field-driven dynamics to the material's potential landscape, the study demonstrates how HHG is sensitive to quantum phase transitions. The findings reveal an anisotropic component below the CDW transition temperature, providing new insights into the nature of this phase. The investigation highlights the interplay between linear and nonlinear optical responses and their departure from simple perturbative dynamics, offering a fresh perspective on correlated quantum phases in condensed matter systems.

cond-mat.str-el↗

arXiv2024

High Harmonic Tracking of Ultrafast Electron Dynamics across the Mott to Charge Density Wave Phase Transition

Different insulator phases compete with each other in strongly correlated materials with simultaneous local and non-local interactions. It is known that the homogeneous Mott insulator converts into a charge density wave (CDW) phase when the non-local interactions are increased, but there is ongoing debate on whether and in which parameter regimes this transition is of first order, or of second order with an intermediate bond-order wave phase. Here we show that strong-field optics applied to an extended Fermi-Hubbard system can serve as a powerful tool to reveal the nature of the quantum phase transition. Specifically, we show that in the strongly interacting regime characteristic excitations such as excitons, biexcitons, excitonic strings, and charge droplets can be tracked by the non-linear optical response to an ultrafast and intense laser pulse. Subcycle analysis of high harmonic spectra unravels the ultrafast dynamics of these increasingly complex objects, which partially escape the scrutiny of linear optics. Their appearance in the high harmonic spectrum provides striking evidence of a first-order transition into the CDW phase, and makes a strong case for using strong-field optics as a powerful tool to reveal the nature of quasiparticles in strongly correlated matter, and to track the electron dynamics during a first-order quantum phase transition.

cond-mat.str-el↗

arXiv2024

Decoupled few-femtosecond phase transitions in vanadium dioxide

The nature of the insulator-to-metal phase transition in vanadium dioxide (VO2) is one of the longest-standing problems in condensed-matter physics. Ultrafast spectroscopy has long promised to determine whether the transition is primarily driven by the electronic or structural degree of freedom, but measurements to date have been stymied by their sensitivity to only one of these components and/or their limited temporal resolution. Here we use ultra-broadband few-femtosecond pump-probe spectroscopy to resolve the electronic and structural phase transitions in VO2 at their fundamental time scales. We find that the system transforms into a bad-metallic phase within 10 fs after photoexcitation, but requires another 100 fs to complete the transition, during which we observe electronic oscillations and a partial re-opening of the bandgap, signalling a transient semi-metallic state. Comparisons with tensor-network simulations and density-functional theory calculations show these features originate from oscillations around the equilibrium high-symmetry atomic positions during an unprecedentedly fast structural transition, in which the vanadium dimers separate and untwist with two different timescales. Our results resolve the complete structural and electronic nature of the light-induced phase transition in VO2 and establish ultra-broadband few-femtosecond spectroscopy as a powerful new tool for studying quantum materials out of equilibrium.

cond-mat.str-el↗

arXiv2024

Light-induced phase transitions in vanadium dioxide: a tensor network study

Nonequilibrium phase transitions driven by light pulses represent a rapidly developing field in condensed matter physics. As one of the archetypal strongly correlated materials, vanadium dioxide (VO2) undergoes a structural phase transition (SPT) from a monoclinic (M1) to rutile (R) structure and an insulator-to-metal transition (IMT) either when heated above 340 K or when excited by an ultrafast laser pulse. Here, we present a tensor network study of the light-induced phase transitions in VO2 based on a quasi-one-dimensional model with all the important ingredients -- multi-orbital character, electron-lattice coupling, and electron-electron correlations -- being included. We show that this model qualitatively captures the equilibrium properties of VO2 by calculating the ground state phase diagram and finite-temperature phase transitions. A hybrid quantum-classical tensor-network method is used to simulate the dynamics following photoexcitation. We find that the structure can transform faster than the harmonic phonon modes of M1 phase, suggesting lattice nonlinearity is key in the SPT. We also find separate timescales for the evolution of dimerization and tilt distortions in the lattice dynamics, as well as the loss and subsequent partial restoration behavior of the displacements, which can provide an explanation for the complex dynamics observed in recent experiments [C. Brahms et al., arXiv:XXXX.XXXXX]. Moreover, decoupled SPT and IMT dynamics are observed in the numerical simulations: while the initial M1 structure transforms to the R one in tens of femtoseconds, the IMT occurs quasi-instantaneously, consistent with recent experimental findings. Our theoretical studies provide insight into the light-induced phase transitions of VO2, revealing unexpected non-monotonic transformation pathways and paving the way for future studies of non-thermal phase transformations.

cond-mat.str-el↗

arXiv2024

Anomalous quantum transport in fractal lattices

Fractal lattices are self-similar structures with repeated patterns on different scales. As in other aperiodic lattices, the absence of translational symmetry can give rise to quantum localization effects. In contrast to low-dimensional disordered systems, co-existence of localized and extended states is possible in fractal structures, and can lead to subtle transport behavior. Here, we study the dynamical properties of two fractal lattices, the Sierpiński gasket and the Sierpiński carpet. Despite their geometric similarity, the transport turns out to behave very differently: In the Sierpiński gasket, we find a sub-diffusive behavior, whereas the Sierpiński carpet exhibits sub-ballistic transport properties. We show that the different dynamical behavior is in line with qualitative differences of the systems' spectral properties. Specifically, in contrast to the Sierpiński carpet, the Sierpiński gasket exhibits an inverse power-law behavior of the level spacing distribution. From the point of view of technological applications, we demonstrate that the sub-diffusive behavior in the Sierpiński gasket can be used as a quantum memory. By interpolating between fractal and regular lattices, a flexible tuning between different transport regimes becomes possible.

quant-ph↗

arXiv2023

Synthetic dimensions for topological and quantum phases: Perspective

In this Perspective article we report on recent progress on studies of synthetic dimensions, mostly, but not only, based on the research realized around the Barcelona groups (ICFO, UAB), Donostia (DIPC), Poznań (UAM), Kraków (UJ), and Allahabad (HRI). The concept of synthetic dimensions works particularly well in atomic physics, quantum optics, and photonics, where the internal degrees of freedom (Zeeman sublevels of the ground state, metastable excited states, or motional states for atoms, and angular momentum states or transverse modes for photons) provide the synthetic space. We describe our attempts to design quantum simulators with synthetic dimensions, to mimic curved spaces, artificial gauge fields, lattice gauge theories, twistronics, quantum random walks, and more.

quant-ph↗

arXiv2023

Optical pumping of electronic quantum Hall states with vortex light

A fundamental requirement for quantum technologies is the ability to coherently control the interaction between electrons and photons. However, in many scenarios involving the interaction between light and matter, the exchange of linear or angular momentum between electrons and photons is not feasible, a condition known as the dipole-approximation limit. An example of a case beyond this limit that has remained experimentally elusive is when the interplay between chiral electrons and vortex light is considered, where the orbital angular momentum of light can be transferred to electrons. Here, we present a novel mechanism for such an orbital angular momentum transfer from optical vortex beams to electronic quantum Hall states. Specifically, we identify a robust contribution to the radial photocurrent, in an annular graphene sample within the quantum Hall regime, that depends on the vorticity of light. This phenomenon can be interpreted as an optical pumping scheme, where the angular momentum of photons is transferred to electrons, generating a radial current, and the current direction is determined by the vorticity of the light. Our findings offer fundamental insights into the optical probing and manipulation of quantum coherence, with wide-ranging implications for advancing quantum coherent optoelectronics.

cond-mat.mes-hall↗

arXiv2023

Unraveling Multifractality and Mobility Edges in Quasiperiodic Aubry-André-Harper Chains through High-Harmonic Generation

Quasicrystals are fascinating and important because of their unconventional atomic arrangements, which challenge traditional notions of crystalline structures. Unlike regular crystals, they lack translational symmetry and generate unique mechanical, thermal, and electrical properties, holding promise for numerous applications. In order to probe the electronic properties of quasicrystals, tools beyond linear response transport measurements are needed, since all spectral regions can be affected by the non-periodic geometry. Here we show that high-harmonic spectroscopy offers an advanced avenue for this goal. Focusing on the quasiperiodic 1D Aubry-André-Harper (AAH) model, we leverage high-harmonic spectroscopy to delve into their intricate characteristics: By carefully analyzing emitted harmonic intensities, we extract the multifractal spectrum -- an essential indicator of the spatial distribution of electronic states in quasicrystals. Additionally, we address the detection of mobility edges, vital energy thresholds that demarcate localized and extended eigenstates within generalized AAH models. The precise identification of these mobility edges sheds light on the metal-insulator transition and the behavior of electronic states near these boundaries. Merging high-harmonic spectroscopy with the AAH model provides a powerful framework for understanding the interplay between localization and extended states in quasicrystals for an extremely wide energy range not captured within linear response studies, thereby offering valuable insights for guiding future experimental investigations.

cond-mat.dis-nn↗