arXiv subjects

Kaden R. A. Hazzard

Publications and source records attributed to Kaden R. A. Hazzard.

At least 73 records · Page 4Linked to original sources

arXiv2018

Cooling Fermions in an Optical Lattice by Adiabatic Demagnetization

The Fermi-Hubbard model describes ultracold fermions in an optical lattice and exhibits antiferromagnetic long-ranged order below the Néel temperature. However, reaching this temperature in the lab has remained an elusive goal. In other atomic systems, such as trapped ions, low temperatures have been successfully obtained by adiabatic demagnetization, in which a strong effective magnetic field is applied to a spin-polarized system, and the magnetic field is adiabatically reduced to zero. Unfortunately, applying this approach to the Fermi-Hubbard model encounters a fundamental obstacle: the $SU(2)$ symmetry introduces many level crossings that prevent the system from reaching the ground state, even in principle. However, by breaking the $SU(2)$ symmetry with a spin-dependent tunneling, we show that adiabatic demagnetization can achieve low temperature states. Using density matrix renormalization group (DMRG) calculations in one dimension, we numerically find that demagnetization protocols successfully reach low temperature states of a spin-anisotropic Hubbard model, and we discuss how to optimize this protocol for experimental viability. By subsequently ramping spin-dependent tunnelings to spin-independent tunnelings, we expect that our protocol can be employed to produce low-temperature states of the Fermi-Hubbard Model.

cond-mat.quant-gas↗

arXiv2018

Bosonic molecules in a lattice: unusual fluid phase from multichannel interactions

We show that multichannel interactions significantly alter the phase diagram of ultracold bosonic molecules in an optical lattice. Most prominently, an unusual fluid region intervenes between the conventional superfluid and the Mott insulator. In it, number fluctuations remain but phase coherence is suppressed by a significant factor. This factor can be made arbitrarily large, at least in a two-site configuration. We calculate the phase diagram using complementary methods, including Gutzwiller mean-field and density matrix renormalization group (DMRG) calculations. Although we focus on bosonic molecules without dipolar interactions, we expect multichannel interactions to remain important for dipolar interacting and fermionic molecules.

cond-mat.quant-gas↗

arXiv2018

A complex network description of thermal quantum states in the Ising spin chain

We use network analysis to describe and characterize an archetypal quantum system - an Ising spin chain in a transverse magnetic field. We analyze weighted networks for this quantum system, with link weights given by various measures of spin-spin correlations such as the von Neumann and Renyi mutual information, concurrence, and negativity. We analytically calculate the spin-spin correlations in the system at an arbitrary temperature by mapping the Ising spin chain to fermions, as well as numerically calculate the correlations in the ground state using matrix product state methods, and then analyze the resulting networks using a variety of network measures. We demonstrate that the network measures show some traits of complex networks already in this spin chain, arguably the simplest quantum many-body system. The network measures give insight into the phase diagram not easily captured by more typical quantities, such as the order parameter or correlation length. For example, the network structure varies with transverse field and temperature, and the structure in the quantum critical fan is different from the ordered and disordered phases.

cond-mat.stat-mech↗

arXiv2018

Synthetic dimensions in ultracold molecules: quantum strings and membranes

Synthetic dimensions alter one of the most fundamental properties in nature, the dimension of space. They allow, for example, a real three-dimensional system to act as effectively four-dimensional. Driven by such possibilities, synthetic dimensions have been engineered in ongoing experiments with ultracold matter. We show that rotational states of ultracold molecules can be used as synthetic dimensions extending to many - potentially hundreds of - synthetic lattice sites. Microwaves coupling rotational states drive fully controllable synthetic inter-site tunnelings, enabling, for example, topological band structures. Interactions leads to even richer behavior: when molecules are frozen in a real space lattice with uniform synthetic tunnelings, dipole interactions cause the molecules to aggregate to a narrow strip in the synthetic direction beyond a critical interaction strength, resulting in a quantum string or a membrane, with an emergent condensate that lives on this string or membrane. All these phases can be detected using measurements of rotational state populations.

cond-mat.quant-gas↗

arXiv2017

Analytic ground state wavefunctions of mean-field $p_x + ip_y$ superconductors with vortices and boundaries

We study Read and Green's mean-field model of the spinless $p_x+ip_y$ superconductor [N.Read and D.Green, Phys. Rev. B 61, 10267 (2000)] at a special set of parameters where we find the analytic expressions for the topologically degenerate ground states and the Majorana modes, including in finite systems with edges and in the presence of an arbitrary number of vortices. The wavefunctions of these ground states are similar (but not always identical) to the Moore-Read Pfaffian states proposed for the $ν=5/2$ fractional quantum Hall system, which are interpreted as the p-wave superconducting states of composite fermions. The similarity in the long-wavelength universal properties is expected from previous work, but at the special point studied herein the wavefunctions are exact even for short-range, non-universal properties. As an application of these results, we show how to obtain the non-Abelian statistics of the vortex Majorana modes by explicitly calculating the analytic continuation of the ground state wavefunctions when vortices are adiabatically exchanged, an approach different from the previous one based on universal arguments. Our results are also useful for constructing particle number-conserving (and interacting) Hamiltonians with exact projected mean-field states.

cond-mat.supr-con↗

arXiv2017

Correlations and enlarged superconducting phase of $t$-$J_\perp$ chains of ultracold molecules on optical lattices

We compute physical properties across the phase diagram of the $t$-$J_\perp$ chain with long-range dipolar interactions, which describe ultracold polar molecules on optical lattices. Our results obtained by the density-matrix renormalization group (DMRG) indicate that superconductivity is enhanced when the Ising component $J_z$ of the spin-spin interaction and the charge component $V$ are tuned to zero, and even further by the long-range dipolar interactions. At low densities, a substantially larger spin gap is obtained. We provide evidence that long-range interactions lead to algebraically decaying correlation functions despite the presence of a gap. Although this has recently been observed in other long-range interacting spin and fermion models, the correlations in our case have the peculiar property of having a small and continuously varying exponent. We construct simple analytic models and arguments to understand the most salient features.

cond-mat.supr-con↗

arXiv2017

Number-conserving interacting fermion models with exact topological superconducting ground states

We present a method to construct number-conserving Hamiltonians whose ground states exactly reproduce an arbitrarily chosen BCS-type mean-field state. Such parent Hamiltonians can be constructed not only for the usual $s$-wave BCS state, but also for more exotic states of this form, including the ground states of Kitaev wires and 2D topological superconductors. This method leads to infinite families of locally-interacting fermion models with exact topological superconducting ground states. After explaining the general technique, we apply this method to construct two specific classes of models. The first one is a one-dimensional double wire lattice model with Majorana-like degenerate ground states. The second one is a two-dimensional $p_x+ip_y$ superconducting model, where we also obtain analytic expressions for topologically degenerate ground states in the presence of vortices. Our models may provide a deeper conceptual understanding of how Majorana zero modes could emerge in condensed matter systems, as well as inspire novel routes to realize them in experiment.

cond-mat.str-el↗

arXiv2016

Microscopic derivation of multi-channel Hubbard models for ultracold nonreactive molecules in an optical lattice

Recent experimental advances in the cooling and manipulation of bialkali dimer molecules have enabled the production of gases of ultracold molecules that are not chemically reactive. It has been presumed in the literature that in the absence of an electric field the low-energy scattering of such nonreactive molecules (NRMs) will be similar to atoms, in which a single $s$-wave scattering length governs the collisional physics. However, in Ref. [1], it was argued that the short-range collisional physics of NRMs is much more complex than for atoms, and that this leads to a many-body description in terms of a multi-channel Hubbard model. In this work, we show that this multi-channel Hubbard model description of NRMs in an optical lattice is robust against the approximations employed in Ref. [1] to estimate its parameters. We do so via an exact, albeit formal, derivation of a multi-channel resonance model for two NRMs from an ab initio description of the molecules in terms of their constituent atoms. We discuss the regularization of this two-body multi-channel resonance model in the presence of a harmonic trap, and how its solutions form the basis for the many-body model of Ref. [1]. We also generalize the derivation of the effective lattice model to include multiple internal states (e.g., rotational or hyperfine). We end with an outlook to future research.

cond-mat.quant-gas↗

arXiv2016

Lattice model parameters for ultracold nonreactive molecules: chaotic scattering and its limitations

We calculate the parameters of the recently-derived many-channel Hubbard model that is predicted to describe ultracold nonreactive molecules in an optical lattice, going beyond the approximations used in Doçaj \textit{et al.}~[Phys. Rev. Lett. \textbf{116}, 135301 (2016)]. Although those approximations are expected to capture the qualitative structure of the model parameters, finer details and quantitative values are less certain. To set expectations for experiments, whose results depend on the model parameters, we describe the approximations' regime of validity and the likelihood that experiments will be in this regime, discuss the impact that the failure of these approximations would have on the predicted model, and develop theories going beyond these approximations. Not only is it necessary to know the model parameters in order to describe experiments, but the connection that we elucidate between these parameters and the underlying assumptions that are used to derive them will allow molecule experiments to probe new physics. For example, transition state theory, which is used across chemistry and chemical physics, plays a key role in our determination of lattice parameters, thus connecting its physical assumptions to highly accurate experimental investigation.

cond-mat.quant-gas↗

arXiv2016

Geometric representation of spin correlations and applications to ultracold systems

We provide a one-to-one map between the spin correlations and certain three-dimensional shapes, analogous to the map between single spins and Bloch vectors, and demonstrate its utility. Much as one can reason geometrically about dynamics using a Bloch vector -- e.g. a magnetic field causes it to precess and dissipation causes it to shrink -- one can reason similarly about the shapes we use to visualize correlations. This visualization demonstrates its usefulness by unveiling the hidden structure in the correlations. For example, seemingly complex correlation dynamics can be described as simple motions of the shapes. We demonstrate the simplicity of the dynamics, which is obscured in conventional analyses, by analyzing several physical systems of relevance to cold atoms.

quant-ph↗

arXiv2016

Correlations generated from high-temperature states: nonequilibrium dynamics in the Fermi-Hubbard model

We study interaction quenches of the Fermi-Hubbard model initiated from various high-temperature and high-energy states, motivated by cold atom experiments, which currently operate above the ordering temperature(s). We analytically calculate the dynamics for quenches from these initial states, which are often strongly-interacting, to the non-interacting limit. Even for high-temperature uncorrelated initial states, transient connected correlations develop. These correlations share many features for all considered initial states. We observe light-cone spreading of intertwined spin and density correlations. The character of these correlations is quite different from their low-temperature equilibrium counterparts: for example, the spin correlations can be ferromagnetic. We also show that an initially localized hole defect affects spin correlations near the hole, suppressing their magnitude and changing their sign.

cond-mat.quant-gas↗

arXiv2016

Accessing Rydberg-dressed interactions using many-body Ramsey dynamics

We demonstrate that Ramsey spectroscopy can be used to observe Rydberg-dressed interactions. In contrast to many prior proposals, our scheme operates comfortably within experimentally measured lifetimes, and accesses a regime where quantum superpositions are crucial. The key idea is to build a spin-1/2 from one level that is Rydberg-dressed and another that is not. These levels may be hyperfine or long-lived electronic states. An Ising spin model governs the Ramsey dynamics, for which we derive an exact solution. Due to the structure of Rydberg interactions, the dynamics differs significantly from that in other spin systems. As one example, spin echo can increase the rate at which coherence decays. The results also apply to bare (undressed) Rydberg states as a special case, for which we quantitatively reproduce recent ultrafast experiments without fitting.

quant-ph↗

arXiv2015

Ultracold nonreactive molecules in an optical lattice: connecting chemistry to many-body physics

We derive effective lattice models for ultracold bosonic or fermionic nonreactive molecules (NRMs) in an optical lattice, analogous to the Hubbard model that describes ultracold atoms in a lattice. In stark contrast to the Hubbard model, which is commonly assumed to accurately describe NRMs, we find that the single on-site interaction parameter $U$ is replaced by a multi-channel interaction, whose properties we elucidate. The complex, multi-channel collisional physics is unrelated to dipolar interactions, and so occurs even in the absence of an electric field or for homonuclear molecules. We find a crossover between coherent few-channel models and fully incoherent single-channel models as the lattice depth is increased. We show that the effective model parameters can be determined in lattice modulation experiments, which consequently measure molecular collision dynamics with a vastly sharper energy resolution than experiments in an ultracold gas.

cond-mat.quant-gas↗

arXiv2015

Effective many-body parameters for atoms in non-separable Gaussian optical potentials

We analyze the properties of particles trapped in three-dimensional potentials formed from superimposed Gaussian beams, fully taking into account effects of potential anharmonicity and non-separability. Although these effects are negligible in more conventional optical lattice experiments, they are essential for emerging ultracold atom developments. We focus in particular on two potentials utilized in current ultracold atom experiments: arrays of tightly focused optical tweezers and a one-dimensional optical lattice with transverse Gaussian confinement and highly excited transverse modes. Our main numerical tools are discrete variable representations (DVRs), which combine many favorable features of spectral and grid-based methods, such as the computational advantage of exponential convergence and the convenience of an analytical representation of Hamiltonian matrix elements. Optimizations, such as symmetry adaptations and variational methods built on top of DVR methods, are presented and their convergence properties discussed. We also present a quantitative analysis of the degree of non-separability of eigenstates, borrowing ideas from the theory of matrix product states (MPSs), leading to both conceptual and computational gains. Beyond developing numerical methodologies, we present results for construction of optimally localized Wannier functions and tunneling and interaction matrix elements in optical lattices and tweezers relevant for constructing effective models for many-body physics.

cond-mat.quant-gas↗

arXiv2015

Synthetic gauge fields stabilize a chiral spin liquid phase

We calculate the phase diagram of the SU($N$) Hubbard model describing fermionic alkaline earth atoms in a square optical lattice with on-average one atom per site, using a slave-rotor mean-field approximation. We find that the chiral spin liquid predicted for $N\ge5$ and large interactions passes through a fractionalized state with a spinon Fermi surface as interactions are decreased before transitioning to a weakly interacting metal. We also show that by adding an artificial uniform magnetic field with flux per plaquette $2π/N$, the chiral spin liquid becomes the ground state for all $N\ge 3$ at large interactions, persists to weaker interactions, and its spin gap increases, suggesting that the spin liquid physics will persist to higher temperatures. We discuss potential methods to realize the artificial gauge fields and detect the predicted phases.

cond-mat.quant-gas↗

arXiv2014

Quantum correlations and entanglement in far-from-equilibrium spin systems

By applying complementary analytic and numerical methods, we investigate the dynamics of spin-$1/2$ XXZ models with variable-range interactions in arbitrary dimensions. The dynamics we consider is initiated from uncorrelated states that are easily prepared in experiments, and can be equivalently viewed as either Ramsey spectroscopy or a quantum quench. Our primary focus is the dynamical emergence of correlations and entanglement in these far-from-equilibrium interacting quantum systems: we characterize these correlations by the entanglement entropy, concurrence, and squeezing, which are inequivalent measures of entanglement corresponding to different quantum resources. In one spatial dimension, we show that the time evolution of correlation functions manifests a non-perturbative dynamic singularity. This singularity is characterized by a universal power-law exponent that is insensitive to small perturbations. Explicit realizations of these models in current experiments using polar molecules, trapped ions, Rydberg atoms, magnetic atoms, and alkaline-earth and alkali atoms in optical lattices, along with the relative merits and limitations of these different systems, are discussed.

cond-mat.quant-gas↗

arXiv2014

Many-body dynamics of dipolar molecules in an optical lattice

Understanding the many-body dynamics of isolated quantum systems is one of the central challenges in modern physics. To this end, the direct experimental realization of strongly correlated quantum systems allows one to gain insights into the emergence of complex phenomena. Such insights enable the development of theoretical tools that broaden our understanding. Here, we theoretically model and experimentally probe with Ramsey spectroscopy the quantum dynamics of disordered, dipolar-interacting, ultracold molecules in a partially filled optical lattice. We report the capability to control the dipolar interaction strength, and we demonstrate that the many-body dynamics extends well beyond a nearest-neighbor or mean-field picture, and cannot be quantitatively described using previously available theoretical tools. We develop a novel cluster expansion technique and demonstrate that our theoretical method accurately captures the measured dependence of the spin dynamics on molecule number and on the dipolar interaction strength. In the spirit of quantum simulation, this agreement simultaneously benchmarks the new theoretical method and verifies our microscopic understanding of the experiment. Our findings pave the way for numerous applications in quantum information science, metrology, and condensed matter physics.

cond-mat.quant-gas↗

arXiv2013

Suppressing the loss of ultracold molecules via the continuous quantum Zeno effect

We investigate theoretically the suppression of two-body losses when the on-site loss rate is larger than all other energy scales in a lattice. This work quantitatively explains the recently observed suppression of chemical reactions between two rotational states of fermionic KRb molecules confined in one-dimensional tubes with a weak lattice along the tubes [Yan et al., Nature 501, 521-525 (2013)]. New loss rate measurements performed for different lattice parameters but under controlled initial conditions allow us to show that the loss suppression is a consequence of the combined effects of lattice confinement and the continuous quantum Zeno effect. A key finding, relevant for generic strongly reactive systems, is that while a single-band theory can qualitatively describe the data, a quantitative analysis must include multiband effects. Accounting for these effects reduces the inferred molecule filling fraction by a factor of five. A rate equation can describe much of the data, but to properly reproduce the loss dynamics with a fixed filling fraction for all lattice parameters we develop a mean-field model and benchmark it with numerically exact time-dependent density matrix renormalization group calculations.

quant-ph↗