arXiv subjects

Tao Shi

Publications and source records attributed to Tao Shi.

At least 55 records · Page 3Linked to original sources

arXiv2023

Fractional Quantum Zeno Effect Emerging from Non-Hermitian Physics

Exploring non-Hermitian phenomenology is an exciting frontier of modern physics. However, the demonstration of a non-Hermitian phenomenon that is quantum in nature has remained elusive. Here, we predict quantum non-Hermitian phenomena: the fractional quantum Zeno (FQZ) effect and FQZ-induced photon antibunching. We consider a quantum optics platform with reservoir engineering, where nonlinear emitters are coupled to a bath of decaying bosonic modes whose own decay rates form band structures. By engineering the dissipation band, the spontaneous emission of emitters can be suppressed by strong dissipation through an algebraic scaling with fractional exponents - the FQZ effect. This fractional scaling originates uniquely from the divergent dissipative density of states near the dissipation band edge, different from the traditional closed-bath context. We find FQZ-induced strong photon antibunching in the steady state of a driven emitter even for weak nonlinearities. Remarkably, we identify that the sub-Poissonian quantum statistics of photons, which has no classical analogs, stems here from the key role of non-Hermiticity. Our setup is experimentally feasible with the techniques used to design lattice models with dissipative couplings.

quant-ph↗

arXiv2023

Ultracold field-linked tetratomic molecules

Ultracold polyatomic molecules offer intriguing new opportunities in cold chemistry, precision measurements, and quantum information processing, thanks to their rich internal structure. However, their increased complexity compared to diatomic molecules presents a formidable challenge to employ conventional cooling techniques. Here, we demonstrate a new approach to create ultracold polyatomic molecules by electroassociation in a degenerate Fermi gas of microwave-dressed polar molecules through a field-linked resonance. Starting from ground state NaK molecules, we create around $1.1\times 10^3$ tetratomic (NaK)$_2$ molecules, with a phase space density of $0.040(3)$ at a temperature of $134(3)\,\text{nK}$, more than $3000$ times colder than previously realized tetratomic molecules. We observe a maximum tetramer lifetime of $8(2)\,\text{ms}$ in free space without a notable change in the presence of an optical dipole trap, indicating these tetramers are collisionally stable. The measured binding energy and lifetime agree well with parameter-free calculations, which outlines pathways to further increase the lifetime of the tetramers. Moreover, we directly image the dissociated tetramers through microwave-field modulation to probe the anisotropy of their wave function in momentum space. Our result demonstrates a universal tool for assembling ultracold polyatomic molecules from smaller polar molecules, which is a crucial step towards Bose--Einstein condensation (BEC) of polyatomic molecules and towards a new crossover from a dipolar Bardeen-Cooper-Schrieffer (BCS) superfluid to a BEC of tetramers. Additionally, the long-lived FL state provides an ideal starting point for deterministic optical transfer to deeply bound tetramer states.

cond-mat.quant-gas↗

arXiv2023

Microwave shielding of bosonic NaRb molecules

Recent years have witnessed tremendous progresses in creating and manipulating ground-state ultracold polar molecules. However, the two-body loss regardless of the chemical reactivities is still a hurdle for many future explorations. Here, we investigate the loss suppression of non-reactive bosonic $^{23}$Na$^{87}$Rb molecules with a circular polarized microwave blue-detuned to the rotational transition. We achieve suppression of the loss by two orders of magnitude with the lowest two-body loss rate coefficient reduced to $3\times10^{-12}~\rm{cm^3/s}$. Meanwhile, the elastic collision rate coefficient is increased to the $10^{-8}~\rm{cm^3/s}$ level. The large good-to-bad collision ratio has allowed us to carry out evaporative cooling of $^{23}$Na$^{87}$Rb with an efficiency of 1.7(2), increasing the phase-space density by a factor of 10. With further improvements, this technique holds great promises for creating a Bose-Einstein condensate of ultracold polar molecules.

physics.atom-ph↗

arXiv2023

Exploiting the Photonic Non-linearity of Free Space Subwavelength Arrays of Atoms

Ordered ensembles of atoms, such as atomic arrays, exhibit distinctive features from their disordered counterpart. In particular, while collective modes in disordered ensembles show a linear optical response, collective subradiant excitations of subwavelength arrays are endowed with an intrinsic non-linearity. Such non-linearity has both a coherent and a dissipative component: two excitations propagating in the array scatter off each other leading to formation of correlations and to emission into free space modes. We show how to take advantage of such non-linearity to coherently prepare a single excitation in a subradiant (dark) collective state of a one dimensional array as well as to perform an entangling operation on dark states of parallel arrays. We discuss the main source of errors represented by disorder introduced by atomic center-of-mass fluctuations, and we propose a practical way to mitigate its effects.

quant-ph↗

arXiv2022

Variational theory of angulons and their rotational spectroscopy

The angulon, a quasiparticle formed by a quantum rotor dressed by the excitations of a many-body bath, can be used to describe an impurity rotating in a fluid or solid environment. Here we propose a coherent state ansatz in the co-rotating frame which provides a comprehensive theoretical description of angulons. We reveal the quasiparticle properties, such as energies, quasiparticle weights and spectral functions, and show that our ansatz yields a persistent decrease in the impurity's rotational constant due to many-body dressing, consistent with experimental observations. From our study, a picture of the angulon emerges as an effective spin interacting with a magnetic field that is self-consistently generated by the molecule's rotation. Moreover, we discuss rotational spectroscopy, which focuses on the response of rotating molecules to a laser perturbation in the linear response regime. Importantly, we take into account initial-state interactions that have been neglected in prior studies and reveal their impact on the excitation spectrum. To examine the angulon instability regime, we use a single-excitation ansatz and obtain results consistent with experiments, in which a broadening of spectral lines is observed while phonon wings remain highly suppressed due to initial-state interactions.

cond-mat.quant-gas↗

arXiv2022

A Variational Ansatz for the Ground State of the Quantum Sherrington-Kirkpatrick Model

We present an ansatz for the ground states of the Quantum Sherrington-Kirkpatrick model, a paradigmatic model for quantum spin glasses. Our ansatz, based on the concept of generalized coherent states, very well captures the fundamental aspects of the model, including the ground state energy and the position of the spin glass phase transition. It further enables us to study some previously unexplored features, such as the non-vanishing longitudinal field regime and the entanglement structure of the ground states. We find that the ground state entanglement can be captured by a simple ensemble of weighted graph states with normally distributed phase gates, leading to a volume law entanglement, contrasting with predictions based on entanglement monogamy.

quant-ph↗

arXiv2022

Effective potential and superfluidity of microwave-dressed polar molecules

For microwave-dressed polar molecules, we analytically derive an intermolecular potential composed of an anisotropic van der Waals shielding core and a long-range dipolar interaction. We validate this effective potential by comparing its scattering properties with those calculated using the full multi-channel interaction potential. It is shown that scattering resonances can be induced by a sufficiently strong microwave field. We also show the power of the effective potential in the study of many-body physics by calculating the critical temperature of the Bardeen-Cooper-Schrieffer pairing in the microwave-dressed NaK gas. It turns out that the effective potential is well-behaved and extremely suitable for studying the many-body physics of the molecular gases. Our results pave the way for the studies of the many-body physics of the ultracold microwave-dressed molecular gases.

physics.atom-ph↗

arXiv2022

Efficient variational approach to the Fermi polaron problem in two dimensions, both in and out of equilibrium

We develop a non-Gaussian variational approach that enables us to study both equilibrium and far-from-equilibrium physics of the two-dimensional Fermi polaron. This method provides an unbiased analysis of the polaron-to-molecule phase transition without relying on truncations in the total number of particle-hole excitations. Our results -- which include the ground state energy and quasiparticle residue -- are in qualitative agreement with the known Monte Carlo calculations. The main advantage of the non-Gaussian states compared to conventional numerical methods is that they enable us to explore long-time polaron evolution and, in particular, study various spectral properties accessible to both solid-state and ultracold atom experiments. We design two types of radiofrequency spectroscopies to measure polaronic and molecular spectral functions. Depending on the parameter regime, we find that these spectral functions and fermionic density profiles near the impurity display either long-lived oscillations between the repulsive and attractive polaron branches or exhibit fast relaxational dynamics to the molecular state.

cond-mat.quant-gas↗

arXiv2022

Entanglement filter with Rydberg atoms

Devices capable of deterministically manipulating the photonic entanglement are of paramount importance, since photons are the ideal messengers for quantum information. Here, we report a Rydberg-atom-based entanglement filter that preserves the desired photonic entangled state and deterministically blocks the transmission of the unwanted ones. Photonic entanglement with near-unity fidelity can be extracted from an input state with an arbitrarily low initial fidelity. The protocol is inherently robust, and succeeds both in the Rydberg blockade regime and in the interaction-induced dissipation regime. Such an entanglement filter opens new routes toward scalable photonic quantum information processing with multiple ensembles of Rydberg atoms.

physics.atom-ph↗

arXiv2022

Exciton Proliferation and Fate of the Topological Mott Insulator in a Twisted Bilayer Graphene Lattice Model

Topological Mott insulator (TMI) with spontaneous time-reversal symmetry breaking and nonzero Chern number has been discovered in a real-space effective model for twisted bilayer graphene (TBG) at 3/4 filling in the strong coupling limit. However, the finite temperature properties of such a TMI state remain illusive. In this work, employing the state-of-the-art thermal tensor network and the perturbative field-theoretical approaches, we obtain the finite-$T$ phase diagram and the dynamical properties of the TBG model. The phase diagram includes the quantum anomalous Hall and charge density wave phases at low $T$, and a Ising transition separating them from the high-$T$ symmetric phases. Due to the proliferation of excitons -- particle-hole bound states -- the transitions take place at a significantly reduced temperature than the mean-field estimation. The exciton phase is accompanied with distinctive experimental signatures in such as charge compressibilities and optical conductivities close to the transition. Our work explains the smearing of the many-electron state topology by proliferating excitons and opens the avenue for controlled many-body investigations on finite-temperature states in the TBG and other quantum moiré systems.

cond-mat.str-el↗

arXiv2022

Fluctuation assisted collapses of Bose-Einstein condensates

We study the collapse dynamics of a Bose-Einstein condensate subjected to a sudden change of the scattering length to a negative value by adopting the self-consistent Gaussian state theory for mixed states. Compared to the Gross-Pitaevskii and the Hartree-Fock-Bogoliubov approaches, both fluctuations and three-body loss are properly treated in our theory. We find a new type of collapse assisted by fluctuations which amplify the attractive interaction between atoms. Moreover, the calculation of the fluctuated atoms, the entropy, and the second-order correlation function showed that the collapsed gas was significantly deviated from a pure state.

cond-mat.quant-gas↗

arXiv2022

Spin-Holstein models in trapped-ion systems

In this work, we highlight how trapped-ion quantum systems can be used to study generalized Holstein models, and benchmark expensive numerical calculations. We study a particular spin-Holstein model that can be implemented with arrays of ions confined by individual microtraps, and that is closely related to the Holstein model of condensed matter physics, used to describe electron-phonon interactions. In contrast to earlier proposals, we focus on simulating many-electron systems and inspect the competition between charge-density wave order, fermion pairing and phase separation. In our numerical study, we employ a combination of complementary approaches, based on non-Gaussian variational ansatz states and matrix product states, respectively. We demonstrate that this hybrid approach outperforms standard density-matrix renormalization group calculations.

quant-ph↗

arXiv2021

Phonon-Mediated Long-Range Attractive Interaction in One-Dimensional Cuprates

Establishing a minimal microscopic model for cuprates is a key step towards the elucidation of a high-$T_c$ mechanism. By a quantitative comparison with a recent \emph{in situ} angle-resolved photoemission spectroscopy measurement in doped 1D cuprate chains, our simulation identifies a crucial contribution from long-range electron-phonon coupling beyond standard Hubbard models. Using reasonable ranges of coupling strengths and phonon energies, we obtain a strong attractive interaction between neighboring electrons, whose strength is comparable to experimental observations. Nonlocal couplings play a significant role in the mediation of neighboring interactions. Considering the structural and chemical similarity between 1D and 2D cuprate materials, this minimal model with long-range electron-phonon coupling will provide important new insights on cuprate high-$T_C$ superconductivity and related quantum phases.

cond-mat.str-el↗

arXiv2021

Fluctuating Nature of Light-Enhanced $d$-Wave Superconductivity: A Time-Dependent Variational Non-Gaussian Exact Diagonalization Study

Engineering quantum phases using light is a novel route to designing functional materials, where light-induced superconductivity is a successful example. Although this phenomenon has been realized experimentally, especially for the high-$T_c$ cuprates, the underlying mechanism remains mysterious. Using the recently developed variational non-Gaussian exact diagonalization method, we investigate a particular type of photoenhanced superconductivity by suppressing a competing charge order in a strongly correlated electron-electron and electron-phonon system. We find that the $d$-wave superconductivity pairing correlation can be enhanced by a pulsed laser, consistent with recent experiments based on gap characterizations. However, we also find that the pairing correlation length is heavily suppressed by the pump pulse, indicating that light-enhanced superconductivity may be of fluctuating nature. Our findings also imply a general behavior of nonequilibrium states with competing orders, beyond the description of a mean-field framework.

cond-mat.supr-con↗

arXiv2021

Motional $N$-phonon Bundle States of A Trapped Atom with Clock Transitions

Quantum manipulation of individual phonons could offer new resources for studying fundamental physics and creating an innovative platform in quantum information science. Here, we propose to generate quantum states of strongly correlated phonon bundles associated with the motion of a trapped atom. Our scheme operates in the atom-phonon resonance regime where the energy spectrum exhibits strong anharmonicity such that energy eigenstates with different phonon numbers can be well-resolved in the parameter space. Compared to earlier schemes operating in the far dispersive regime, the bundle states generated here contain a large steady-state phonon number. Therefore, the proposed system can be used as a high quality multiphonon source. Our results open up the possibility of using long-lived motional phonons as quantum resources, which could provide a broad physics community for applications in quantum metrology.

quant-ph↗

arXiv2021

Emergence of a sharp quantum collective mode in a one-dimensional Fermi polaron

The Fermi-polaron problem of a mobile impurity interacting with fermionic medium emerges in various contexts, ranging from the foundations of Landau's Fermi-liquid theory to electron-exciton interaction in semiconductors, to unusual properties of high-temperature superconductors. While classically the medium provides only a dissipative environment to the impurity, quantum picture of polaronic dressing is more intricate and arises from the interplay of few- and many-body aspects of the problem. The conventional expectation for the dynamics of Fermi polarons is that it is dissipative in character, and any excess energy is rapidly emitted away from the impurity as particle-hole excitations. Here we report a strikingly different type of polaron dynamics in a one-dimensional system of the impurity interacting repulsively with the fermions. When the total momentum of the system equals the Fermi momentum, there emerges a sharp collective mode corresponding to long-lived oscillations of the polaronic cloud surrounding the impurity. This mode can be observed experimentally with ultracold atoms using Ramsey interferometry and radio-frequency spectroscopy.

cond-mat.quant-gas↗

arXiv2021

Generalization of group-theoretic coherent states for variational calculations

We introduce new families of pure quantum states that are constructed on top of the well-known Gilmore-Perelomov group-theoretic coherent states. We do this by constructing unitaries as the exponential of operators quadratic in Cartan subalgebra elements and by applying these unitaries to regular group-theoretic coherent states. This enables us to generate entanglement not found in the coherent states themselves, while retaining many of their desirable properties. Most importantly, we explain how the expectation values of physical observables can be evaluated efficiently. Examples include generalized spin-coherent states and generalized Gaussian states, but our construction can be applied to any Lie group represented on the Hilbert space of a quantum system. We comment on their applicability as variational families in condensed matter physics and quantum information.

quant-ph↗

arXiv2021

Engineering analog quantum chemistry Hamiltonians using cold atoms in optical lattices

Using quantum systems to efficiently solve quantum chemistry problems is one of the long-sought applications of near-future quantum technologies. In a recent work, ultra-cold fermionic atoms have been proposed for these purposes by showing us how to simulate in an analog way the quantum chemistry Hamiltonian projected in a lattice basis set. Here, we continue exploring this path and go beyond these first results in several ways. First, we numerically benchmark the working conditions of the analog simulator, and find less demanding experimental setups where chemistry-like behaviour in three-dimensions can still be observed. We also provide a deeper understanding of the errors of the simulation appearing due to discretization and finite size effects and provide a way to mitigate them. Finally, we benchmark the simulator characterizing the behaviour of two-electron atoms (He) and molecules (HeH$^+$) beyond the example considered in the original work.

quant-ph↗