arXiv subjects

Arthur Christianen

Publications and source records attributed to Arthur Christianen.

At least 19 recordsLinked to original sources

arXiv2026

Tunable state-dependent interactions in collisionally stable mixtures of polar molecules

We propose encoding a pseudo-spin-$1/2$ system in the ground ($v=0$) and first excited ($v=1$) vibrational states of polar molecules. Double microwave shielding simultaneously shields molecules in both states, suppressing two-body losses by orders of magnitude while strictly avoiding three-body recombination. The microwave dressing is state-dependent and results in highly tunable, long-range dipolar Ising exchange ($J_z$), density-density ($V$), and spin-density ($W$) interactions. These interaction length scales readily exceed the typical interparticle spacing, pushing the molecules deep into the strongly interacting regime. In bulk gases, this enables the exploration of itinerant quantum magnetism and quantum droplets with novel anisotropic spin textures; in optical lattices, it naturally realizes extended Hubbard and $t$-$J_z$ models, opening new directions in quantum simulation.

cond-mat.quant-gas↗

arXiv2026

Polaronic hybridization of atoms, dimers and trimers in a Bose-Einstein condensate

The Bose polaron problem of an impurity immersed in a Bose-Einstein condensate (BEC) has been predicted to feature strong correlations arising from bound states of multiple bosons with the impurity. While direct experimental evidence has so far remained elusive, here we observe clear signatures of three-body correlations in Bose polarons. We perform radiofrequency spectroscopy on $^{40}$K impurities in a BEC of $^{23}$Na and identify polaronic hybrid states that can be understood as superpositions of the bare atom, a NaK dimer and a Na$_2$K trimer, coupled through coherent particle exchange with the condensate. We show that the main spectroscopic features are captured by a simple three-level model without free parameters. Our work shows how a condensate environment can coherently hybridize bound states of different composition and mass, reminiscent of quark-flavor mixing described by the Cabibbo-Kobayashi-Maskawa (CKM) matrix in particle physics.

cond-mat.quant-gas↗

arXiv2025

Wigner polarons reveal Wigner crystal dynamics in a monolayer semiconductor

Wigner crystals, lattices made purely of electrons, are a quintessential paradigm of studying correlation-driven quantum phase transitions. Despite decades of research, the internal dynamics of Wigner crystals has remained extremely challenging to access, with most experiments probing only static order or collective motion. Here, we establish monolayer WSe2 as a new materials platform to host zero-field Wigner crystals and then demonstrate that exciton spectroscopy provides a direct means to probe both static and dynamic properties of these electron lattices. We uncover striking optical resonances that we identify as Wigner polarons, quasiparticles formed when the electron lattice is locally distorted by exciton-Wigner crystal coupling. We further achieve all-optical control of spins in the Wigner crystal, directly probing valley-dependent Wigner polaron scattering well above the magnetic ordering temperature and in the absence of any external magnetic field. Finally, we demonstrate optical melting of the Wigner crystal and observe intriguingly different responses of the umklapp (static) and Wigner polaron (dynamic) resonances to optical excitation. Our results open up exciting new avenues for elucidating electron dynamics and achieving ultrafast optical control of interaction-driven quantum phase transitions in strongly correlated electron systems.

cond-mat.mes-hall↗

arXiv2025

Theory of exciton polarons in 2D Wigner crystals

Monolayer transition-metal dichalcogenides (TMDs) provide a platform for realizing Wigner crystals and enable their detection via exciton spectroscopy. We develop a microscopic theoretical model for excitons interacting with the localized electrons of the Wigner crystal, including their vibrational motion. In addition to the previously observed exciton-Umklapp feature, the theory reproduces and explains the higher-band attractive-polaron resonances recently reported experimentally. Our model further uncovers that the appearance of two equal-strength and parallel attractive polarons, as commonly observed in WSe$_2$ and WS$_2$, is a signature of strong correlations in the electronic system. Altogether, our results demonstrate that accounting for electronic interactions is essential to reproduce and interpret the exciton-polaron spectra of TMDs.

cond-mat.str-el↗

arXiv2025

Interactions of electrons and Rydberg excitons in two-dimensional semiconductors

Rydberg excitons in two-dimensional semiconductors provide sensitive and non-destructive probes of physics in proximal sample layers that host correlated electronic states. In particular, electron or hole doping of the sample layer is heralded by a strong frequency shift and loss of transition strength of 2s excitons in the sensor layer; these features have been attributed to the formation of a bound state of a 2s exciton and a remote electron. Through a theoretical analysis of exciton-electron scattering, we show that the experimental spectra can only be explained by electron-mediated hybridization of 2s, 2p and interlayer excitons, leading to a new type of many-body state which we term Rydberg attractive polaron. We anticipate that this new understanding will ensure a more accurate assessment of the signatures of correlated electrons in two dimensional materials.

cond-mat.mes-hall↗

arXiv2025

Asymmetric trions in monolayer transition metal dichalcogenides

Exciton spectroscopy serves as a sensitive probe of electronic states in two-dimensional semiconductors. A prominent feature in optical spectra is the trion peak arising from the binding of a charge carrier to an exciton. The splitting between the exciton and trion peaks is usually interpreted as the trion binding energy, but we theoretically show that this view is incomplete. Since dark excitons are more strongly bound than the bright exciton, the trion wave function is asymmetric and a large contribution to the measured splitting is the difference between the bright and dark exciton binding energies. Our model quantitatively explains the measured trion energies in MoSe2 and WSe2, demonstrating the importance of the internal structure of the exciton for the interpretation of the optical response of transition metal dichalcogenides.

cond-mat.mes-hall↗

arXiv2025

Optical Injection and Detection of Long-Lived Interlayer Excitons in van der Waals Heterostructures

Interlayer excitons in semiconducting bilayers separated by insulating hBN layers constitute a promising platform for investigation of strongly correlated bosonic phases. Here, we report an optical method for the generation and characterization of long-lived interlayer excitons. We confirm the presence of tightly bound interlayer excitons by measuring 1s and 2s intralayer excitons in each layer concurrently. Using a pump-probe technique, we find interlayer exciton lifetimes up to 8.8 $\mu$s, increasing with the thickness of the hBN. With optical access to long-lived interlayer excitons, our approach provides a new route to explore degenerate Bose--Fermi mixtures of excitons and itinerant electrons with high spatial and temporal resolution.

cond-mat.mes-hall↗

arXiv2024

Observation of a Halo Trimer in an Ultracold Bose-Fermi Mixture

The quantum mechanics of three interacting particles gives rise to interesting universal phenomena, such as the staircase of Efimov trimers predicted in the context of nuclear physics and observed in ultracold gases. Here, we observe a novel type of halo trimer using radiofrequency spectroscopy in an ultracold mixture of $^{23}$Na and $^{40}$K atoms. The trimers consist of two light bosons and one heavy fermion, and have the structure of a Feshbach dimer weakly bound to one additional boson. We find that the trimer peak closely follows the dimer resonance over the entire range of explored interaction strengths across an order of magnitude variation of the dimer energy, as reproduced by our theoretical analysis. The presence of this halo trimer is of direct relevance for many-body physics in ultracold mixtures and the association of ultracold molecules.

cond-mat.quant-gas↗

arXiv2024

Confined Trions and Mott-Wigner States in a Purely Electrostatic Moir\'e Potential

Moir\'e heterostructures consisting of transition metal dichalcogenide (TMD) hetero- and homobilayers have emerged as a promising material platform to study correlated electronic states. Optical signatures of strong correlations in the form of Mott-Wigner states and fractional Chern insulators have already been observed in TMD monolayers and their twisted bilayers. In this work, we use a moir\'e substrate containing a twisted hexagonal boron nitride (h-BN) interface to externally generate a superlattice potential for the TMD layer: the periodic structure of ferroelectric domains in h-BN effects a purely electrostatic potential for charge carriers. We find direct evidence for the induced moir\'e potential in the emergence of new excitonic resonances at integer fillings, and our observation of an enhancement of the trion binding energy by $\simeq$ 3 meV. A theoretical model for exciton-electron interactions allows us to directly determine the moir\'e potential modulation of 30$\pm$5 meV from the measured trion binding energy shift. We obtain direct evidence for charge order linked to electronic Mott-Wigner states at filling factors $\nu$ = 1/3 and $\nu$ = 2/3 through the associated exciton Umklapp resonances.

cond-mat.str-el↗

arXiv2024

Phase-Sensitive Quantum Measurement without Controlled Operations

Many quantum algorithms rely on the measurement of complex quantum amplitudes. Standard approaches to obtain the phase information, such as the Hadamard test, give rise to large overheads due to the need for global controlled-unitary operations. We introduce a quantum algorithm based on complex analysis that overcomes this problem for amplitudes that are a continuous function of time. Our method only requires the implementation of real-time evolution and a shallow circuit that approximates a short imaginary-time evolution. We show that the method outperforms the Hadamard test in terms of circuit depth and that it is suitable for current noisy quantum computers when combined with a simple error-mitigation strategy.

quant-ph↗

arXiv2024

Phase diagram for strong-coupling Bose polarons

Important properties of complex quantum many-body systems and their phase diagrams can often already be inferred from the impurity limit. The Bose polaron problem describing an impurity atom immersed in a Bose-Einstein condensate is a paradigmatic example. One of the most interesting features of this model is the competition between the emergent impurity-mediated attraction between the bosons and their intrinsic repulsion. The arising higher-order correlations make the physics rich and interesting, but also complex to describe theoretically. To tackle this challenge, we develop a quantum chemistry-inspired computational technique and compare two state-of-the-art variational methods that fully include both the boson-impurity and boson-boson interactions on a non-perturbative level. For a sweep of the boson-impurity interaction strength, we find two regimes of qualitatively different behaviour. If the impurity-mediated interactions overcome the repulsion between the bosons, the polaron becomes unstable due to the formation of large bound clusters. If instead the interboson interactions dominate, the impurity will experience a crossover from a polaron into a small molecule. We achieve a unified understanding incorporating both of these regimes and the transition between them. We show that both the instability and crossover regime can be studied in realistic cold-atom experiments. Moreover, we develop a simple analytical model that allows us to interpret these phenomena in the typical Landau framework of first-order phase transitions that turn second-order at a critical endpoint, revealing a deep connection of the Bose polaron model to both few- and many-body physics.

cond-mat.quant-gas↗

arXiv2023

Simulating prethermalization using near-term quantum computers

Quantum simulation is one of the most promising scientific applications of quantum computers. Due to decoherence and noise in current devices, it is however challenging to perform digital quantum simulation in a regime that is intractable with classical computers. In this work, we propose an experimental protocol for probing dynamics and equilibrium properties on near-term digital quantum computers. As a key ingredient of our work, we show that it is possible to study thermalization even with a relatively coarse Trotter decomposition of the Hamiltonian evolution of interest. Even though the step size is too large to permit a rigorous bound on the Trotter error, we observe that the system prethermalizes in accordance with previous results for Floquet systems. The dynamics closely resemble the thermalization of the model underlying the Trotterization up to long times. We extend the reach of our approach by developing an error mitigation scheme based on measurement and rescaling of survival probabilities. To demonstrate the effectiveness of the entire protocol, we apply it to the two-dimensional XY model and numerically verify its performance with realistic noise parameters for superconducting quantum devices. Our proposal thus provides a route to achieving quantum advantage for relevant problems in condensed matter physics.

quant-ph↗

arXiv2023

Tomography of Feshbach Resonance States

Feshbach resonances are fundamental to interparticle interactions and become particularly important in cold collisions with atoms, ions, and molecules. Here we present the detection of Feshbach resonances in a benchmark system for strongly interacting and highly anisotropic collisions -- molecular hydrogen ions colliding with noble gas atoms. The collisions are launched by cold Penning ionization exclusively populating Feshbach resonances that span both short- and long-range parts of the interaction potential. We resolved all final molecular channels in a tomographic manner using ion-electron coincidence detection. We demonstrate the non-statistical nature of the final state distribution. By performing quantum scattering calculations on ab initio potential energy surfaces, we show that the isolation of the Feshbach resonance pathways reveals their distinctive fingerprints in the collision outcome.

physics.atom-ph↗

arXiv2023

Ultracold Sticky Collisions: Theoretical and Experimental Status

Collisional complexes, which are formed as intermediate states in molecular collisions, are typically short-lived and decay within picoseconds. However, in ultracold collisions involving bialkali molecules, complexes can live for milliseconds, completely changing the collision dynamics. This can lead to unexpected two-body loss in samples of nonreactive molecules. During the last decade, such "sticky" collisons have been a major hindrance in the preparation of dense and stable molecular samples, especially in the quantum-degenerate regime. Currently, the behavior of the complexes is not fully understood. For example, in some cases their lifetime has been measured to be many orders of magnitude longer than recent models predict. This is not only an intriguing problem in itself but also practically relevant, since understanding molecular complexes may help to mitigate their detrimental effects. Here, we review the recent experimental and theoretical progress in this field. We treat the case of molecule-molecule as well as molecule-atom collisions.

physics.chem-ph↗

arXiv2022

Four-body singlet potential energy surface for reactions of calcium monofluoride

A full six-dimensional Born-Oppenheimer singlet potential energy surface is constructed for the reaction CaF + CaF $\rightarrow$ CaF$_2$ + Ca using a multireference configuration interaction (MRCI) electronic structure calculation. The {\it ab initio} data thus calculated are interpolated by Gaussian process (GP) regression. The four-body potential energy surface features one $D_{2h}$ global minimum and one $C_s$ local minimum, connected by a barrierless transition state that lends insight to the reaction mechanism. This surface is intended to be of use in understanding ultracold chemistry of CaF molecules.

physics.atom-ph↗

arXiv2022

Probing molecular spectral functions and unconventional pairing using Raman spectroscopy

An impurity interacting with an ultracold Fermi gas can form either a polaron state or a dressed molecular state in which the impurity forms a bound state with one gas particle. This molecular state features rich physics, including a first-order transition to the polaron state and a negative effective mass at small interactions. However, these features have remained so far experimentally inaccessible. In this work we show theoretically how the molecular state can be directly prepared experimentally even in its excited state using state-of-the-art cold atom Raman spectroscopy techniques. Initializing the system in the ultra-strong coupling limit, where the binding energy of the molaron is much larger than the Fermi energy, our protocol maps out the momentum-dependent spectral function of the molecule. Using a diagrammatic approach we furthermore show that the molecular spectral function serves as a direct precursor of the elusive Fulde-Ferell-Larkin-Ovchinnikov phase, which is realized for a finite density of fermionic impurity particles. Our results pave the way to a systematic understanding of how composite particles form in quantum many-body environments and provide a basis to develop new schemes for the observation of exotic phases of quantum many-body systems.

cond-mat.quant-gas↗

arXiv2021

Lossy Quantum Defect Theory of Ultracold Molecular Collisions

We consider losses in collisions of ultracold molecules described by a simple statistical short-range model that explicitly accounts for the limited lifetime of classically chaotic collision complexes. This confirms that thermally sampling many isolated resonances leads to a loss cross section equal to the elastic cross section derived by Mayle et al. [Phys. Rev. A 85, 062712 (2012)], and this makes precise the conditions under which this is the case. Surprisingly, we find that the loss is nonuniversal. We also consider the case that loss broadens the short-range resonances to the point that they become overlapping. The overlapping resonances can be treated statistically even if the resonances are sparse compared to $k_BT$, which may be the case for many molecules. The overlap results in Ericson fluctuations which yield a nonuniversal short-range boundary condition that is independent of energy over a range much wider than is sampled thermally. Deviations of experimental loss rates from the present theory beyond statistical fluctuations and the dependence on a background phase shift are interpreted as non-chaotic dynamics of short-range collision complexes.

physics.atom-ph↗

arXiv2021

From Efimov Physics to the Bose Polaron using Gaussian States

Since the Efimov effect was introduced in 1970, a detailed theoretical understanding of Efimov physics has been developed in the few-body context. However, it has proven to be challenging to describe the role Efimov-type correlations play in many-body systems such as quenched or collapsing Bose-Einstein condensates (BECs). To study the impact the Efimov effect can have in such scenarios, we consider a light impurity immersed in a weakly interacting BEC, forming a Bose polaron. In this case, the higher-order correlations are localized around the impurity, making it more feasible to develop a theoretical description. Specifically, we employ a Gaussian state variational Ansatz in the reference frame of the impurity, capable of both capturing the Efimov effect and the formation of the polaron cloud. We find that the Efimov effect leads to a cooperative binding of bosons to the impurity and the formation of a many-body bound state. As a result, the polaron is not the ground state, but rendered a metastable excited state which can decay into these Efimov clusters. While this decay is slow for small interaction strengths, it becomes more prominent as the attractive scattering length increases, up to the point where the polaron becomes completely unstable. This critical scattering length can be interpreted as a many-body shifted Efimov resonance, where the scattering of two excitations of the bath with the polaron can lead to bound state formation. Compared to the few-body case, the resonance is shifted to smaller attractive scattering lengths due to the participation of the polaron cloud in the cooperative binding process. This corresponds to an intriguing scenario of polaron-assisted chemistry, where many-body effects lead to enhanced signal of the chemical recombination process, which can be directly probed in state-of-the-art experiments.

cond-mat.quant-gas↗