arXiv subjects

Rhine Samajdar

Publications and source records attributed to Rhine Samajdar.

At least 37 records · Page 2Linked to original sources

arXiv2024

Polaronic mechanism of Nagaoka ferromagnetism in Hubbard models

The search for elusive Nagaoka-type ferromagnetism in the Hubbard model has recently enjoyed renewed attention with the advent of a variety of experimental platforms enabling its realization, including moiré materials, quantum dots, and ultracold atoms in optical lattices. Here, we demonstrate a universal mechanism for Nagaoka ferromagnetism (that applies to both bipartite and nonbipartite lattices) based on the formation of ferromagnetic polarons consisting of a dopant dressed with polarized spins. Using large-scale density-matrix renormalization group calculations, we present a comprehensive study of the ferromagnetic polaron in an electron-doped Hubbard model, establishing various polaronic properties such as its size and energetics. Moreover, we systematically probe the internal structure of the magnetic state$\unicode{x2014}$through the use of pinning fields and three-point spin-charge-spin correlation functions$\unicode{x2014}$for both the single-polaron limit and the high-density regime of interacting polarons. Our results highlight the crucial role of mobile polarons in the birth of global ferromagnetic order from local ferromagnetism and provide a unified framework to understand the development and demise of the Nagaoka-type ferromagnetic state across dopings.

cond-mat.str-el↗

arXiv2024

Gapped and gapless quantum spin liquids on the ruby lattice

The ruby lattice has been the subject of much interest recently due its realization in Rydberg atom arrays, where its rich variety of frustrated interactions gives rise to topologically ordered quantum spin liquids. Similarly, numerical studies of ruby-lattice spin models, with both isotropic and anisotropic interactions, have provided evidence of gapped and gapless spin-liquid ground states with different low-energy gauge structures. Motivated by these findings, we perform a projective symmetry group (PSG) classification of U(1) and $\mathbb{Z}_{2}$ fermionic spinon mean-field theories$\unicode{x2014}$respecting space-group and time-reversal symmetries$\unicode{x2014}$for $S=1/2$ spins. We obtain a total of 50 U(1) and 64 $\mathbb{Z}_{2}$ PSGs, and upon restricting their realization via mean-field $\textit{Ansätze}$ with up to second-nearest-neighbor singlet amplitudes (relevant to the models studied here), only 8 U(1) and 18 $\mathbb{Z}_{2}$ distinct states are obtained. We present the singlet fields for all $\textit{Ansätze}$ up to third-nearest-neighboring bonds and discuss their spinon dispersions as well as their dynamical spin structure factors. Building on this information, we also obtain the phase diagram of the Heisenberg model in the presence of first ($J_{1}$), second ($J_{1}'$), and third ($J_{2}$) neighbor antiferromagnetic couplings within a self-consistent mean-field approximation.

cond-mat.str-el↗

arXiv2024

Correlations in interacting electron liquids: Many-body statistics and hyperuniformity

Disordered hyperuniform many-body systems are exotic states of matter with novel optical, transport, and mechanical properties. These systems are characterized by an anomalous suppression of large-scale density fluctuations compared to typical liquids, i.e., the structure factor obeys the scaling relation $S(k)\sim \mathcal{B}k^α$ with $\mathcal{B}, α>0$ in the limit $k$\,$\rightarrow$\,$ 0$. Ground-state $d$-dimensional free fermionic gases, which are fundamental models for many metals and semiconductors, are key examples of \textit{quantum} disordered hyperuniform states with important connections to random matrix theory. However, the effects of electron-electron interactions as well as the polarization of the electron liquid on hyperuniformity have not been explored thus far. In this work, we systematically address these questions by deriving the analytical small-$k$ behaviors (and associatedly, $α$ and $\mathcal{B}$) of the total and spin-resolved structure factors of quasi-1D, 2D, and 3D electron liquids for varying polarizations and interaction parameters. We validate that these equilibrium disordered ground states are hyperuniform, as dictated by the fluctuation-compressibility relation. Interestingly, free fermions, partially polarized interacting fermions, and fully polarized interacting fermions are characterized by different values of the small-$k$ scaling exponent $α$ and coefficient $\mathcal{B}$. In particular, partially polarized fermionic liquids exhibit a unique form of \textit{multihyperuniformity}, in which the net configuration exhibits a stronger form of hyperuniformity (i.e., larger $α$) than each individual spin component.

cond-mat.quant-gas↗

arXiv2024

Supersolidity and Simplex Phases in Spin-1 Rydberg Atom Arrays

Neutral atoms become strongly interacting when their electrons are excited to loosely bound Rydberg states. We investigate the strongly correlated quantum phases of matter that emerge in two-dimensional atom arrays where three Rydberg levels are used to encode an effective spin-1 degree of freedom. Dipolar exchange between such spin-1 Rydberg atoms naturally yields two distinct models: (i) a two-species hardcore boson model, and (ii) upon tuning near a Förster resonance, a dipolar spin-1 XY model. Through extensive, large-scale infinite density matrix renormalization group calculations, we provide a broad roadmap predicting the quantum phases that emerge from these models on a variety of lattice geometries: square, triangular, kagome, and ruby. We identify a wealth of correlated states, including lattice supersolids and simplex phases, all of which can be naturally realized in near-term experiments.

cond-mat.quant-gas↗

arXiv2024

Hidden orders and phase transitions for the fully packed quantum loop model on the triangular lattice

Quantum loop and dimer models are prototypical correlated systems with local constraints, which are not only intimately connected to lattice gauge theories and topological orders but are also widely applicable to the broad research areas of quantum materials and quantum simulation. Employing our sweeping cluster quantum Monte Carlo algorithm, we reveal the complete phase diagram of the triangular-lattice fully packed quantum loop model. Apart from the known lattice nematic (LN) solid and the even $\mathbb{Z}_2$ quantum spin liquid (QSL) phases, we discover a hidden vison plaquette (VP) phase, which had been overlooked and misinterpreted as a QSL for more than a decade. Moreover, the VP-to-QSL continuous transition belongs to the $(2+1)$D cubic* universality class, which offers a lattice realization of the (fractionalized) cubic fixed point that had long been considered as irrelevant towards the O($3$) symmetry until corrected recently by conformal bootstrap calculations. Our results are therefore of relevance to recent developments in both experiments and theory, and facilitate further investigations of hidden phases and transitions.

cond-mat.str-el↗

arXiv2024

Quantum quench dynamics as a shortcut to adiabaticity

The ability to efficiently prepare ground states of quantum Hamiltonians via adiabatic protocols is typically limited by the smallest energy gap encountered during the quantum evolution. This presents a key obstacle for quantum simulation and realizations of adiabatic quantum algorithms in large systems, particularly when the adiabatic gap vanishes exponentially with system size. Using QuEra's Aquila programmable quantum simulator based on Rydberg atom arrays, we experimentally demonstrate a method to circumvent such limitations. Specifically, we develop and test a "sweep-quench-sweep" quantum algorithm in which the incorporation of a quench step serves as a remedy to the diverging adiabatic timescale. These quenches introduce a macroscopic reconfiguration between states separated by an extensively large Hamming distance, akin to quantum many-body scars. Our experiments show that this approach significantly outperforms the adiabatic algorithm, illustrating that such quantum quench algorithms can provide a shortcut to adiabaticity for large-scale many-body quantum systems.

quant-ph↗

arXiv2024

Dynamics of magnetization at infinite temperature in a Heisenberg spin chain

Understanding universal aspects of quantum dynamics is an unresolved problem in statistical mechanics. In particular, the spin dynamics of the 1D Heisenberg model were conjectured to belong to the Kardar-Parisi-Zhang (KPZ) universality class based on the scaling of the infinite-temperature spin-spin correlation function. In a chain of 46 superconducting qubits, we study the probability distribution, $P(\mathcal{M})$, of the magnetization transferred across the chain's center. The first two moments of $P(\mathcal{M})$ show superdiffusive behavior, a hallmark of KPZ universality. However, the third and fourth moments rule out the KPZ conjecture and allow for evaluating other theories. Our results highlight the importance of studying higher moments in determining dynamic universality classes and provide key insights into universal behavior in quantum systems.

quant-ph↗

arXiv2024

Quantum and classical coarsening and their interplay with the Kibble-Zurek mechanism

Understanding the out-of-equilibrium dynamics of a closed quantum system driven across a quantum phase transition is an important problem with widespread implications for quantum state preparation and adiabatic algorithms. While the quantum Kibble-Zurek mechanism elucidates part of these dynamics, the subsequent and significant coarsening processes lie beyond its scope. Here, we develop a universal description of such coarsening dynamics -- and their interplay with the Kibble-Zurek mechanism -- in terms of scaling theories. Our comprehensive theoretical framework applies to a diverse set of ramp protocols and encompasses various coarsening scenarios involving both quantum and thermal fluctuations. Moreover, we highlight how such coarsening dynamics can be directly studied in today's "synthetic" quantum many-body systems, including Rydberg atom arrays, and present a detailed proposal for their experimental observation.

quant-ph↗

arXiv2023

Equilibrium dynamics of infinite-range quantum spin glasses in a field

We determine the low-energy spectrum and Parisi replica symmetry breaking function for the spin glass phase of the quantum Ising model with infinite-range random exchange interactions and transverse and longitudinal ($h$) fields. We show that, for all $h$, the spin glass state has full replica symmetry breaking, and the local spin spectrum is gapless with a spectral density which vanishes linearly with frequency. These results are obtained using an action functional$\unicode{x2014}$argued to yield exact results at low frequencies$\unicode{x2014}$that expands in powers of a spin glass order parameter, which is is bilocal in time, and a matrix in replica space. We also present the exact solution of the infinite-range spherical quantum $p$-rotor model at nonzero $h$: here, the spin glass state has one-step replica symmetry breaking, and gaplessness only appears after imposition of an additional marginal stability condition. Possible connections to experiments on random arrays of trapped Rydberg atoms are noted.

cond-mat.dis-nn↗

arXiv2023

Quantum speedup for combinatorial optimization with flat energy landscapes

Designing quantum algorithms with a speedup over their classical analogs is a central challenge in quantum information science. Motivated by recent experimental observations of a superlinear quantum speedup in solving the Maximum Independent Set problem on certain unit-disk graph instances [Ebadi et al., Science 376, 6598 (2022)], we develop a theoretical framework to analyze the relative performance of the optimized quantum adiabatic algorithm and a broad class of classical Markov chain Monte Carlo algorithms. We outline conditions for the quantum adiabatic algorithm to achieve a quadratic speedup on hard problem instances featuring flat low-energy landscapes and provide example instances with either a quantum speedup or slowdown. We then introduce an additional local Hamiltonian with no sign problem to the optimized adiabatic algorithm to achieve a quadratic speedup over a wide class of classical simulated annealing, parallel tempering, and quantum Monte Carlo algorithms in solving these hard problem instances. Finally, we use this framework to analyze the experimental observations.

quant-ph↗

arXiv2023

Circumventing superexponential runtimes for hard instances of quantum adiabatic optimization

Classical optimization problems can be solved by adiabatically preparing the ground state of a quantum Hamiltonian that encodes the problem. The performance of this approach is determined by the smallest gap encountered during the evolution. Here, we consider the maximum independent set problem, which can be efficiently encoded in the Hamiltonian describing a Rydberg atom array. We present a general construction of instances of the problem for which the minimum gap decays superexponentially with system size, implying a superexponentially large time to solution via adiabatic evolution. The small gap arises from locally independent choices, which cause the system to initially evolve and localize into a configuration far from the solution in terms of Hamming distance. We investigate remedies to this problem. Specifically, we show that quantum quenches in these models can exhibit signatures of quantum many-body scars, which in turn, can circumvent the superexponential gaps. By quenching from a suboptimal configuration, states with a larger ground state overlap can be prepared, illustrating the utility of quantum quenches as an algorithmic tool.

quant-ph↗

arXiv2023

Quantum turnstiles for robust measurement of full counting statistics

We present a scalable protocol for measuring full counting statistics (FCS) in experiments or tensor-network simulations. In this method, an ancilla in the middle of the system acts as a turnstile, with its phase keeping track of the time-integrated particle flux. Unlike quantum gas microscopy, the turnstile protocol faithfully captures FCS starting from number-indefinite initial states or in the presence of noisy dynamics. In addition, by mapping the FCS onto a single-body observable, it allows for stable numerical calculations of FCS using approximate tensor-network methods. We demonstrate the wide-ranging utility of this approach by computing the FCS of the transferred magnetization in a Floquet Heisenberg spin chain, as studied in a recent experiment with superconducting qubits, as well as the FCS of charge transfer in random circuits.

quant-ph↗

arXiv2023

Emergent glassy behavior in a kagome Rydberg atom array

We present large-scale quantum Monte Carlo simulation results on a realistic Hamiltonian of kagome-lattice Rydberg atom arrays. Although the system has no intrinsic disorder, intriguingly, our analyses of static and dynamic properties on large system sizes reveal \textit{emergent} glassy behavior in a region of parameter space located between two valence bond solid phases. The extent of this glassy region is demarcated using the Edwards-Anderson order parameter, and its phase transitions to the two proximate valence bond solids -- as well as the crossover towards a trivial paramagnetic phase -- are identified. We demonstrate the intrinsically slow (imaginary) time dynamics deep inside the glassy phase and discuss experimental considerations for detecting such a quantum disordered phase with numerous nearly degenerate local minima. Our proposal paves a new route to the study of real-time glassy phenomena and highlights the potential for quantum simulation of a distinct phase of quantum matter beyond solids and liquids in current-generation Rydberg platforms.

cond-mat.quant-gas↗

arXiv2022

Moiré phonons and impact of electronic symmetry breaking in twisted trilayer graphene

Twisted trilayer graphene is a particularly promising moiré superlattice system, due to its tunability, strong superconductivity, and complex electronic symmetry breaking. Motivated by these properties, we study lattice relaxation and the long-wavelength phonon modes of this system. We show that mirror-symmetric trilayer graphene hosts, aside from the conventional acoustic phonon modes, two classes of shear modes, which are even and odd under mirror reflection. The mirror-even modes are found to be gapless and equivalent to the "phason" modes of twisted bilayer graphene, with appropriately rescaled parameters. The modes odd under mirror symmetry have no analogue in twisted bilayer graphene and exhibit a finite gap, which we show is directly proportional to the degree of lattice relaxation. We also discuss the impact of mirror-symmetry breaking, which can be tuned by a displacement field or result from a stacking shift, and of rotational- as well as time-reversal-symmetry breaking, resulting from spontaneous electronic order. We demonstrate that this can induce finite angular momentum to the phonon branches. Our findings are important to the interpretation of recent experiments, concerning the origin of superconductivity and of linear-in-$T$ resistivity.

cond-mat.mes-hall↗

arXiv2022

Trimer quantum spin liquid in a honeycomb array of Rydberg atoms

Quantum spin liquids are elusive but paradigmatic examples of strongly correlated quantum states that are characterized by long-range quantum entanglement. Recently, the direct signatures of a gapped topological $\mathbb{Z}_2$ spin liquid have been observed in a system of Rydberg atoms arrayed on the ruby lattice. Here, we illustrate the concrete realization of a fundamentally different class of spin liquids in a honeycomb array of Rydberg atoms. Exploring the quantum phase diagram of this system using both density-matrix renormalization group and exact diagonalization simulations, several density-wave-ordered phases are characterized and their origins explained. More interestingly, in the regime where third-nearest-neighbor atoms lie within the Rydberg blockade radius, we find a novel ground state -- with an emergent $\mathrm{U}(1)\times \mathrm{U}(1)$ local symmetry -- formed from superpositions of classical {\it trimer} configurations on the dual triangular lattice. The fidelity of this trimer spin liquid state can be enhanced via dynamical preparation, which we explain by a Rydberg-blockade-based projection mechanism associated with the smooth turnoff of the laser drive. Finally, we discuss the robustness of the trimer spin liquid phase under realistic experimental parameters and demonstrate that our proposal can be readily implemented in current Rydberg atom quantum simulators.

cond-mat.quant-gas↗

arXiv2022

Triangular lattice quantum dimer model with variable dimer density

Quantum dimer models are known to host topological quantum spin liquid phases, and it has recently become possible to simulate such models with Rydberg atoms trapped in arrays of optical tweezers. Here, we present large-scale quantum Monte Carlo simulation results on an extension of the triangular lattice quantum dimer model with terms in the Hamiltonian annihilating and creating single dimers. We find distinct odd and even $\mathbb{Z}_2$ spin liquids, along with several phases with no topological order: a staggered crystal, a nematic phase, and a trivial symmetric phase with no obvious broken symmetry. We also present dynamic spectra of the phases, and note implications for experiments on Rydberg atoms.

cond-mat.str-el↗

arXiv2022

Emergent $\mathbb{Z}_2$ gauge theories and topological excitations in Rydberg atom arrays

Strongly interacting arrays of Rydberg atoms provide versatile platforms for exploring exotic many-body phases and dynamics of correlated quantum systems. Motivated by recent experimental advances, we show that the combination of Rydberg interactions and appropriate lattice geometries naturally leads to emergent $\mathbb{Z}_2$ gauge theories endowed with matter fields. Based on this mapping, we describe how Rydberg platforms could realize two distinct classes of topological $\mathbb{Z}_2$ quantum spin liquids, which differ in their patterns of translational symmetry fractionalization. We also discuss the natures of the fractionalized excitations of these $\mathbb{Z}_2$ spin liquid states using both fermionic and bosonic parton theories, and illustrate their rich interplay with proximate solid phases.

cond-mat.quant-gas↗

arXiv2022

Quantum Optimization of Maximum Independent Set using Rydberg Atom Arrays

Realizing quantum speedup for practically relevant, computationally hard problems is a central challenge in quantum information science. Using Rydberg atom arrays with up to 289 qubits in two spatial dimensions, we experimentally investigate quantum algorithms for solving the Maximum Independent Set problem. We use a hardware-efficient encoding associated with Rydberg blockade, realize closed-loop optimization to test several variational algorithms, and subsequently apply them to systematically explore a class of graphs with programmable connectivity. We find the problem hardness is controlled by the solution degeneracy and number of local minima, and experimentally benchmark the quantum algorithm's performance against classical simulated annealing. On the hardest graphs, we observe a superlinear quantum speedup in finding exact solutions in the deep circuit regime and analyze its origins.

quant-ph↗