arXiv subjects

Seth T. Rittenhouse

Publications and source records attributed to Seth T. Rittenhouse.

At least 19 recordsLinked to original sources

arXiv2025

Confinement-induced resonances for the creation of quasi-one-dimensional ultra cold gases of alkali--alkaline-earth dimers

We theoretically investigate the role of confinement-induced resonances (CIRs) in low-dimensional ultracold atomic mixtures for the formation of weakly bound dimers. To this end, we examine the scattering properties of a binary atomic mixture confined by a quasi-one-dimensional (quasi-1D) potential. In this regime, the interspecies two-body interaction is modeled as an effective 1D zero-range pseudopotential, with a coupling strength $g_\mathrm{1D}$ derived as a function of the three-dimensional scattering length $a$. This framework enables the study of CIRs in harmonically confined systems, with particular attention to the case of mismatched transverse trapping frequencies for the two atomic species. Finally, we consider the Bose-Fermi mixture of $^{87}$Rb and $^{87}$Sr, and identify values of the experimentally accessible parameters for which CIRs can be exploited to create weakly bound molecules.

cond-mat.quant-gas↗

arXiv2025

Anisotropic and non-additive interactions of a Rydberg impurity in a quantum bath

We present a framework for treating anisotropic and non-additive impurity-bath interactions - features that are ubiquitous in realistic quantum impurity problems, but are often neglected in conventional approaches relying on additive, spherically symmetric pseudopotentials. To illustrate this, we focus on a Rydberg atom immersed in a Bose-Einstein condensate, where the internal-state degeneracy of the Rydberg impurity gives rise to configuration-dependent non-additive potentials. With increasing interaction strength, anisotropy-induced partial-wave mixing generates distinct polaron and molaron resonances, allowing for radially and angularly excited bound states to become accessible. This approach captures the anisotropy and non-additivity characteristic of a Rydberg impurity immersed in a quantum bath, and provides broad applicability to a host of quantum impurity problems beyond the Fröhlich paradigm.

cond-mat.quant-gas↗

arXiv2025

Ultracold collisions of a neutral atom with a trapped ion in 1D

We present a fully quantum mechanical description of a free $^6$Li atom scattering from a trapped $^{171}$Yb$^+$ ion in one dimension. By reformulating the system in polar coordinates and employing the adiabatic representation, we extract a set of coupled adiabatic potentials representing the atom interacting with the ion in different trap states. In an approach similar to quantum defect theory (QDT), we leverage the vast difference in energy scale between the interaction, the trap, and the scattering energy to encapsulate the short-range atom-ion scattering behavior in a single phase parameter. The presence of trapped $({}^{171}\text{Yb}^6\text{Li})^+$ molecular-ion states leads to a series of roughly evenly spaced resonances in the scattering cross section. The predicted distribution of resonances at low collision energies is at odds with the expectation of quantum chaos and the Bohigas-Giannoni-Schmit (BGS) conjecture.

physics.atom-ph↗

arXiv2025

Tunable pairing with local spin-dependent Rydberg molecule potentials in an atomic Fermi superfluid

We explore the energy spectrum and eigenstates of two-component atomic Fermi superfluids with tunable pairing interactions in the presence of spin-dependent ultra long-range Rydberg molecule (ULRM) potentials, within the Bogoliubov-de Gennes formalism. The attractive ULRM potentials lead to local density accumulation, while their difference results in a local polarization potential and induces the in-gap Yu-Shiba-Rusinov (YSR) states whose energies lie below the bulk energy gap. A transition from equal-population to population-imbalance occurs as the pairing strength falls below a critical value, accompanied by the emergence of local Fulde-Ferrell-Larkin-Ovchinnikov (FFLO) like states characterized by out-of-phase wave functions and lower energies compared to the YSR states. The negative contribution emanating from the FFLO-like states also causes a sign change in the gap function within the ULRM potentials. Depending on the Rydberg state generating the ULRM potentials, the transition towards population-imbalance can be on either the BCS or the Bose-Einstein condensation side of the Fermi superfluid. Additionally, spin-polarized bound states arise along with oscillatory ``clumpy states" to compensate for the local density difference. Finally, we discuss possible experimental realizations and measurements of the composite Rydberg atom-Fermi superfluid system.

cond-mat.quant-gas↗

arXiv2024

Internal diffraction dynamics of trilobite molecules

Trilobite molecules are ultralong-range Rydberg molecules formed when a high angular momentum Rydberg electron scatters off of a ground-state atom. Their unique electronic structure and highly oscillatory potential energy curves support a rich variety of dynamical effects yet to be explored. We analyze the vibrational motion of these molecules using a framework of adiabatic wavepacket propagation dynamics and observe that for appropriate initial states, the trilobite potential acts as molecular diffraction grating. The quantum dynamic effects observed are explained using a Fourier analysis of the scattering potential and the associated scattered wavepacket. Furthermore, vibrational ground-states of the low angular momentum ultralong-range Rydberg molecules are found to be particularly suitable to prepare the relevant wavepackets. Hence, we propose a time resolved pump-probe scheme designed for the realization of the effect in question, and advertise the utilization of a single diatomic Rydberg molecule as a testbed for the study of exaggerated quantum dynamical phenomena.

physics.atom-ph↗

arXiv2024

Multiphoton dressed Rydberg excitations in a microwave cavity with ultracold Rb atoms

We investigate magneto-optical trap loss spectroscopy of Rydberg excited $^{85}$Rb ($66\leq n \leq 68~S_{1/2}$) atoms, placed inside a tailored microwave cavity. The cavity frequency at 13.053 GHz is in resonance with the $67S_{1/2} \rightarrow 66P_{3/2}$ transition, inducing a ladder multiphoton microwave Rydberg absorption and emission. The observed spectra are modeled with an extended Jaynes-Cumming formalism that accounts for multiphoton absorption from and emission into the cavity, the loss from the trap due to Rydberg excitation, and cavity imperfection. We calculate the average photons in each spectral feature and find evidence for fractional photon emission into the cavity modes. The microwave cavity Rydberg spectroscopy in this work should inform the application and technology development of Rydberg based sensors and hybrid Rydberg atom-superconducting resonator quantum gates.

physics.atom-ph↗

arXiv2023

Engineering chiral spin interactions with Rydberg atoms

We propose to simulate the anisotropic and chiral Dzyaloshinskii-Moriya (DM) interaction with Rydberg atom arrays. The DM Hamiltonian is engineered in a one-dimensional optical lattice or trap array with effective long-range Rydberg spins, interacting indirectly via a mobile mediator Rydberg atom. A host of XXZ and DM Hamiltonians can be simulated with out-of-phase sign periodic coupling strengths; for initial states in a stationary condensate, the DM interaction vanishes. This theory allows for determination of the DM interaction (DMI) vector components from first principles. The inherent anisotropy of the Rydberg-Rydberg interactions, facilitates the DMI coupling to be tuned so as to be comparable to the XXZ interaction. Our results make plausible the formation of non-trivial topological spin textures with Rydberg atom arrays.

physics.atom-ph↗

arXiv2023

Sympathetic cooling and slowing of molecules with Rydberg atoms

We propose to sympathetically slow and cool polar molecules in a cold, low-density beam using laser-cooled Rydberg atoms. The elastic collision cross sections between molecules and Rydberg atoms are large enough to efficiently thermalize the molecules even in a low density environment. Molecules traveling at 100 m/s can be stopped in under 30 collisions with little inelastic loss. Our method does not require photon scattering from the molecules and can be generically applied to complex species for applications in precision measurement, quantum information science, and controlled chemistry.

physics.atom-ph↗

arXiv2021

Scattering of two particles in a 1D lattice

This study concerns the two-body scattering of particles in a one-dimensional periodic potential. A convenient ansatz allows for the separation of center-of-mass and relative motion, leading to a discrete Schrödinger equation in the relative motion that resembles a tight-binding model. A lattice Green's function is used to develop the Lippmann-Schwinger equation, and ultimately derive a multi-band scattering K-matrix which is described in detail in the two-band approximation. Two distinct scattering lengths are defined according the limits of zero relative quasi-momentum at the top and bottom edges of the two-body collision band. Scattering resonances occur in the collision band when the energy is coincident with a bound state attached to another higher or lower band. Notably, repulsive on-site interactions in an energetically closed lower band lead to collision resonances in an excited band.

physics.atom-ph↗

arXiv2020

Bogoliubov theory of a Bose-Einstein condensate of rigid rotor molecules

We consider a BEC of rigid rotor molecules confined to quasi-2d through harmonic trapping. The molecules are subjected to an external electric field which polarizes the gas, and the molecules interact via dipole-dipole interactions. We present a description of the ground state and low-energy excitations of the system including an analysis of the mean-field energy, polarization, and stability. Under large electric fields the gas becomes fully polarized and we reproduce a well known density-wave instability which arises in polar BECs. Under smaller applied electric fields the gas develops an in-plane polarization leading to the emergence of a new global instability as the molecules "tilt". The character of these instabilities is clarified by means of momentum-space density-density structure factors. A peak at zero momentum in the spin-spin structure factor for the in-plane component of the polarization indicates that the tilt instability is a global phonon-like instability.

cond-mat.quant-gas↗

arXiv2019

A protocol to realize triatomic ultralong range Rydberg molecules in an ultracold KRb gas

We propose an experimentally realizable scheme to produce triatomic ultralong-range Rydberg molecules (TURM), formed in ultracold KRb traps. A near resonant coupling of the non-zero quantum defect Rydberg levels with the KRb molecule in N=0 and N=2 rotational levels, is engineered which exploits the unique Rydberg electron-molecule anisotropic dipole interaction. This near resonant coupling enhances the TURM binding and produces favorable Franck-Condon factors. Schemes for both postassium and rubidium excitations are demonstrated.

physics.atom-ph↗

arXiv2019

Effective three-body interactions in Cs($6s$)-Cs($nd$) Rydberg trimers

Ultralong-range Rydberg trimer molecules are spectroscopically observed in an ultracold gas of Cs($nd_{3/2}$) atoms. The atomic Rydberg state anisotropy allows for the formation of angular trimer states, whose energies may not be obtained from integer multiples of dimer energies. These nonadditive trimers are predicted to coexist with Rydberg dimer lines. The existence of such effective three-body interactions is confirmed with observation of asymmetric line profiles and interpreted by a theoretical approach which includes relativistic spin interactions. Simulations of the observed spectra with and without angular trimer lines lends convincing support to the existence of effective three-body interactions.

physics.atom-ph↗

arXiv2018

Effective spin-spin interactions in bilayers of Rydberg atoms and polar molecules

We show that indirect spin-spin interactions between effective spin-1/2 systems can be realized in two parallel 1D optical lattices loaded with polar molecules and/or Rydberg atoms. The effective spin can be encoded into low-energy rotational states of polar molecules or long-lived states of Rydberg atoms, tightly trapped in a deep optical lattice. The spin-spin interactions can be mediated by Rydberg atoms, placed in a parallel shallow optical lattice, interacting with the effective spins by charge-dipole (for polar molecules) or dipole-dipole (for Rydberg atoms) interaction. Indirect XX, Ising and XXZ interactions with interaction coefficients $J^{\bot}$ and $J^{zz}$ sign varying with interspin distance can be realized, in particular, the $J_{1}-J_{2}$ XXZ model with frustrated ferro-(antiferro-)magnetic nearest (next-nearest) neighbor interactions.

quant-ph↗

arXiv2016

Spin mixing in Cs ultralong-range Rydberg molecules: a case study

We calculate vibrational spectra of ultralong-range Cs(32p) Rydberg molecules which form in an ultracold gas of Cs atoms. We account for the partial-wave scattering of the Rydberg electrons from the ground Cs perturber atoms by including the full set of spin-resolved ${}^{1,3}S_J$ and ${}^{1,3}P_J$ scattering phase shifts, and allow for the mixing of singlet (S=0) and triplet (S=1) spin states through Rydberg electron spin-orbit and ground electron hyperfine interactions. Excellent agreement with observed data in Saßmannshausen et al. [Phys. Rev. Lett. 113, 133201(2015)] in line positions and profiles is obtained. We also determine the spin-dependent permanent electric dipole moments for these molecules. This is the first such calculation of ultralong-range Rydberg molecules in which all of the relativistic contributions are accounted for.

physics.atom-ph↗

arXiv2016

Rydberg atom mediated non-destructive readout of collective rotational states in polar molecule arrays

We analyze in detail the possibility to use charge-dipole interaction between a single polar molecule or a 1D molecular array and a single Rydberg atom to read out rotational populations. The change in the Rydberg electron energy is conditioned on the rotational state of the polar molecules, allowing for realization of a CNOT quantum gate between the molecules and the atom. Subsequent readout of the atomic fluorescence results in a non-destructive measurement of the rotational state. We study the interaction between a 1D array of polar molecules and an array or a cloud of atoms in a Rydberg superatom (blockaded) state and calculate the resolved energy shifts of Rb(60s) with KRb and RbYb molecules, with N=1, 3, 5 molecules. We show that collective molecular rotational states can be read out using the conditioned Rydberg energy shifts.

quant-ph↗

arXiv2015

Hyperspherical approach to the three-bosons problem in 2D with a magnetic field

We examine a system of three-bosons confined to two dimensions in the presence of a perpendicular magnetic field within the framework of the adiabatic hyperspherical method. For the case of zero-range, regularized pseudo-potential interactions, we find that the system is nearly separable in hyperspherical coordinates and that, away from a set of narrow avoided crossings, the full energy eigenspectrum as a function of the 2D s-wave scattering length is well described by ignoring coupling between adiabatic hyperradial potentials. In the case of weak attractive or repulsive interactions, we find the lowest three-body energy states exhibit even/odd parity oscillations as a function of total internal 2D angular momentum and that for weak repulsive interactions, the universal lowest energy interacting state has an internal angular momentum of $M=3$. With the inclusion of repulsive higher angular momentum we surmise that the origin of a set of ``magic number'' states (states with anomalously low energy) might emerge as the result of a combination of even/odd parity oscillations and the pattern of degeneracy in the non-interacting lowest Landau level states.

physics.atom-ph↗

arXiv2015

Two-state Bogoliubov theory of a molecular Bose gas

We present an analytic Bogoliubov description of a BEC of polar molecules trapped in a quasi-2D geometry and interacting via internal state-dependent dipole-dipole interactions. We derive the mean-field ground-state energy functional, and we derive analytic expressions for the dispersion relations, Bogoliubov amplitudes, and dynamic structure factors. This method can be applied to any homogeneous, two-component system with linear coupling, and direct, momentum-dependent interactions. The properties of the mean-field ground state, including polarization and stability, are investigated, and we identify three distinct instabilities: a density-wave rotonization that occurs when the gas is fully polarized, a spin-wave rotonization that occurs near zero polarization, and a mixed instability at intermediate fields. These instabilities are clarified by means of the real-space density-density correlation functions, which characterize the spontaneous fluctuations of the ground state, and the momentum-space structure factors, which characterize the response of the system to external perturbations. We find that the gas is susceptible to both density-wave and spin-wave response in the polarized limit but only a spin-wave response in the zero-polarization limit. These results are relevant for experiments with rigid rotor molecules such as RbCs, $Λ$-doublet molecules such as ThO that have an anomalously small zero-field splitting, and doublet-$Σ$ molecules such as SrF where two low-lying opposite-parity states can be tuned to zero splitting by an external magnetic field.

cond-mat.quant-gas↗

arXiv2015

A comparative analysis of binding in ultralong-range Rydberg molecules

We perform a comparative analysis of different computational approaches employed to explore the electronic structure of ultralong-range Rydberg molecules. Employing the Fermi pseudopotential approach, where the interaction is approximated by an $s$-wave bare delta function potential, one encounters a non-convergent behavior in basis set diagonalization. Nevertheless, the energy shifts within the first order perturbation theory coincide with those obtained by an alternative approach relying on Green's function calculation with the quantum defect theory. A pseudopotential that yields exactly the results obtained with the quantum defect theory, i.e. beyond first order perturbation theory, is the regularized delta function potential. The origin of the discrepancies between the different approaches is analytically motivated.

physics.atom-ph↗