arXiv subjects

Xiaopeng Li

Publications and source records attributed to Xiaopeng Li.

At least 163 records · Page 9Linked to original sources

arXiv2023

The Sub-Exponential Critical Slowing Down at Floquet Time Crystal Phase Transition

Critical slowing down (CSD) has been a trademark of critical dynamics for equilibrium phase transitions of a many-body system, where the relaxation time for the system to reach thermal equilibrium or quantum ground state diverges with system size. The time crystal phase transition has attracted much attention in recent years for it provides a scenario of phase transition of quantum dynamics, unlike conventional equilibrium phase transitions. Here, we study critical dynamics near the Floquet time crystal phase transition. Its critical behavior is described by introducing a space-time coarse grained correlation function, whose relaxation time diverges at the critical point revealing the CSD. This is demonstrated by investigating the Floquet dynamics of one-dimensional disordered spin chain. Through finite-size scaling analysis, we show the relaxation time has a universal sub-exponential scaling near the critical point, in sharp contrast to the standard power-law behavior for CSD in equilibrium phase transitions. This prediction can be readily tested in present quantum simulation experiments.

quant-ph↗

arXiv2022

Emergent Orbital Skyrmion Lattice in a Triangular Atom Array

Multi-orbital optical lattices have been attracting rapidly growing research interests in the last several years, providing fascinating opportunities for orbital-based quantum simulations. Here, we consider bosonic atoms loaded in the degenerate $p$-orbital bands of a two-dimensional triangular optical lattice. This system is described by a multi-orbital Bose-Hubbard model. We find the confined atoms in this system develop spontaneous orbital polarization, which forms a chiral Skyrmion lattice pattern in a large regime of the phase diagram. This is in contrast to its spin analogue which largely requires spin-orbit couplings. The emergence of the Skyrmion lattice is confirmed in both bosonic dynamical mean-field theory (BDMFT) and exact diagonalization (ED) calculations. By analyzing the quantum tunneling induced orbital-exchange interaction in the strong interaction limit, we find the Skyrmion lattice state arises due to the interplay of $p$-orbital symmetry and the geometric frustration of the triangular lattice. We provide experimental consequences of the orbital Skyrmion state, that can be readily tested in cold atom experiments. Our study implies orbital-based quantum simulations could bring exotic scenarios unexpected from their spin analogue.

cond-mat.quant-gas↗

arXiv2022

Programmable Hamiltonian engineering with quadratic quantum Fourier transform

Quantum Fourier transform (QFT) is a widely used building block for quantum algorithms, whose scalable implementation is challenging in experiments. Here, we propose a protocol of quadratic quantum Fourier transform (QQFT), considering cold atoms confined in an optical lattice. This QQFT is equivalent to QFT in the single-particle subspace, and produces a different unitary operation in the entire Hilbert space. We show this QQFT protocol can be implemented using programmable laser potential with the digital-micromirror-device techniques recently developed in the experiments. The QQFT protocol enables programmable Hamiltonian engineering, and allows quantum simulations of Hamiltonian models, which are difficult to realize with conventional approaches. The flexibility of our approach is demonstrated by performing quantum simulations of one-dimensional Poincaré crystal physics and two-dimensional topological flat bands, where the QQFT protocol effectively generates the required long-range tunnelings despite the locality of the cold atom system. We find the discrete Poincaré symmetry and topological properties in the two examples respectively have robustness against a certain degree of noise that is potentially existent in the experimental realization. We expect this approach would open up wide opportunities for optical lattice based programmable quantum simulations.

quant-ph↗

arXiv2022

Peratic Phase Transition by Bulk-to-Surface Response

The study of dynamical phase transitions has been attracting considerable research efforts in the last decade. One theme of present interest is to search for exotic scenarios beyond the framework of equilibrium phase transitions. Here, we establish a duality between many-body dynamics and static Hamiltonian ground states for both classical and quantum systems. We construct frustration free Hamiltonians whose ground state phase transitions have rigorous duality to chaotic transitions in dynamical systems. By this duality, we show the corresponding ground state phase transitions are characterized by bulk-to-surface response, which are then dubbed "peratic" meaning defined by response to the boundary. For the classical system, we show how the time-like dimension emerges in the static ground states. For the quantum system, the ground state is a superposition of geometrical lines on a two dimensional array, which encode the dynamical Floquet evolution history of one dimensional disordered spin chains. Our prediction of peratic phase transition has direct consequences in quantum simulation platforms such as Rydberg atoms and superconducting qubits, as well as anisotropic spin glass materials. The discovery would shed light on the unification of dynamical phase transitions with equilibrium systems.

cond-mat.stat-mech↗

arXiv2022

Effect of Quantum Statistics on Computational Power of Atomic Quantum Annealers

Quantum particle statistics fundamentally controls the way particles interact, and plays an essential role in determining the properties of the system at low temperature. Here we study how the quantum statistics affects the computational power of quantum annealing. We propose an annealing Hamiltonian describing quantum particles moving on a square lattice and compare the computational performance of the atomic quantum annealers between two statistically-different components: spinless fermions and hard-core bosons. In addition, we take an Ising quantum annealer driven by traditional transverse-field quantum fluctuations as a baseline. The potential of our quantum annealers to solve combinatorial optimization problems is demonstrated on random 3-regular graph partitioning. We find that the bosonic quantum annealer outperforms the fermionic case. The superior performance of the bosonic quantum annealer is attributed to larger excitation gaps and the consequent smoother adiabatic transformation of its instantaneous quantum ground states. Along our annealing schedule, the bosonic quantum annealer is less affected by the glass order and explores the Hilbert space more efficiently. Our theoretical finding could shed light on constructing atomic quantum annealers using Rydberg atoms in optical lattices.

quant-ph↗

arXiv2022

Kernel-Function Based Quantum Algorithms for Finite Temperature Quantum Simulation

Computing finite temperature properties of a quantum many-body system is key to describing a broad range of correlated quantum many-body physics from quantum chemistry and condensed matter to thermal quantum field theories. Quantum computing with rapid developments in recent years has a huge potential to impact the computation of quantum thermodynamics. To fulfill the potential impacts, it is crucial to design quantum algorithms that utilize the computation power of the quantum computing devices. Here we present a quantum kernel function expansion (QKFE) algorithm for solving thermodynamic properties of quantum many-body systems. In this quantum algorithm, the many-body density of states is approximated by a kernel-Fourier expansion, whose expansion moments are obtained by random state sampling and quantum interferometric measurements. As compared to its classical counterpart, namely the kernel polynomial method (KPM), QKFE has an exponential advantage in the cost of both time and memory. In computing low temperature properties, QKFE becomes inefficient, as similar to classical KPM. To resolve this difficulty, we further construct a thermal ensemble and approaches the low temperature regime step-by-step. For quantum Hamiltonians, whose ground states are preparable with polynomial quantum circuits, THEI has an overall polynomial complexity. We demonstrate its efficiency with applications to one and two-dimensional quantum spin models, and a fermionic lattice. With our analysis on the realization with digital and analogue quantum devices, we expect the quantum algorithm is accessible to current quantum technology.

quant-ph↗

arXiv2022

Quantum precision measurement of two-dimensional forces with ${\bf 10^{-28}}$-Newton stability

High-precision sensing of vectorial forces has broad impact on both fundamental research and technological applications such as the examination of vacuum fluctuations \cite{casimir09rmp} and the detection of surface roughness of nanostructures \cite{RevModPhys.89.035002}. Recent years have witnessed much progress on sensing alternating electromagnetic forces for the rapidly advancing quantum technology -- orders-of-magnitude improvement has been accomplished on the detection sensitivity with atomic sensors \cite{Schreppler1486,Shaniv2017,Gilmore673}, whereas precision measurement of static {electromagnetic} forces lags far behind with the corresponding long-term stability rarely demonstrated. Here, based on quantum atomic matter waves confined by an optical lattice, we perform precision measurement of static {electromagnetic} forces by imaging coherent wave mechanics in the reciprocal space. We achieve a state-of-the-art measurement sensitivity of $ 2.30(8)\times 10^{-26}$ N/$\sqrt{\rm \bf Hz}$. Long-term stabilities on the order of $10^{-28}$ N are observed in the two spatial components of a force, which allows probing atomic Van der Waals forces at a millimeter distance \cite{NatureNanoScanning}. As a further illustrative application, we use our atomic sensor to calibrate the control precision of an alternating electromagnetic force applied in the experiment. Future developments of our method hold promise for delivering unprecedented atom-based quantum force sensing technologies.

quant-ph↗

arXiv2022

Quantum transport of strongly interacting fermions in one dimension at far-out-of-equilibrium

In the study of quantum transport, much has been known for dynamics near thermal equilibrium. However, quantum transport far away from equilibrium is much less well understood--the linear response approximation does not hold for physics far-out-of-equilibrium in general. In this work, motivated by recent cold atom experiments on probing quantum many-body dynamics of a one-dimensional XXZ spin chain, we study the strong interaction limit of the one-dimensional spinless fermion model, which is dual to the XXZ spin chain. We develop a highly efficient computation algorithm for simulating the non-equilibrium dynamics of this system exactly, and examine the non-equilibrium dynamics starting from a density modulation quantum state. We find ballistic transport in this strongly correlated setting, and show a plane-wave description emerges at long-time evolution. We also observe sharp distinction between transport velocities in short and long times as induced by interaction effects, and provide a quantitative interpretation for the long-time transport velocity.

cond-mat.quant-gas↗

arXiv2021

Atom-Orbital Qubits under Holonomic Quantum Control

Quantum computing has been attracting tremendous efforts in recent years. One prominent application is to perform quantum simulations of electron correlations in large molecules and solid-state materials, where orbital degrees of freedom are crucial to quantitatively model electronic properties. Electron orbitals unlike quantum spins obey crystal symmetries, making the atomic orbital in optical lattices a natural candidate to emulate electron orbitals. Here, we construct atom-orbital qubits by manipulating $s$- and $d$-orbitals of atomic Bose-Einstein condensation in an optical lattice. Noise-resilient quantum gate operations are achieved by performing holonomic quantum control, which admits geometrical protection. We find it is critical to eliminate the orbital leakage error in the system. The gate robustness is tested by varying the intensity of the laser forming the lattice. Our work opens up wide opportunities for atom-orbital based quantum information processing, of vital importance to programmable quantum simulations of multi-orbital physics in molecules and quantum materials.

quant-ph↗

arXiv2021

Hard instance learning for quantum adiabatic prime factorization

Prime factorization is a difficult problem with classical computing, whose exponential hardness is the foundation of Rivest-Shamir-Adleman (RSA) cryptography. With programmable quantum devices, adiabatic quantum computing has been proposed as a plausible approach to solve prime factorization, having promising advantage over classical computing. Here, we find there are certain hard instances that are consistently intractable for both classical simulated annealing and un-configured adiabatic quantum computing (AQC). Aiming at an automated architecture for optimal configuration of quantum adiabatic factorization, we apply a deep reinforcement learning (RL) method to configure the AQC algorithm. By setting the success probability of the worst-case problem instances as the reward to RL, we show the AQC performance on the hard instances is dramatically improved by RL configuration. The success probability also becomes more evenly distributed over different problem instances, meaning the configured AQC is more stable as compared to the un-configured case. Through a technique of transfer learning, we find prominent evidence that the framework of AQC configuration is scalable -- the configured AQC as trained on five qubits remains working efficiently on nine qubits with a minimal amount of additional training cost.

quant-ph↗

arXiv2021

Uncertainty Set Prediction of Aggregated Wind Power Generation based on Bayesian LSTM and Spatio-Temporal Analysis

Aggregated stochastic characteristics of geographically distributed wind generation will provide valuable information for secured and economical system operation in electricity markets. This paper focuses on the uncertainty set prediction of the aggregated generation of geographically distributed wind farms. A Spatio-temporal model is proposed to learn the dynamic features from partial observation in near-surface wind fields of neighboring wind farms. We use Bayesian LSTM, a probabilistic prediction model, to obtain the uncertainty set of the generation in individual wind farms. Then, spatial correlation between different wind farms is presented to correct the output results. Numerical testing results based on the actual data with 6 wind farms in northwest China show that the uncertainty set of aggregated wind generation of distributed wind farms is less volatile than that of a single wind farm.

eess.SY↗

arXiv2021

Fermion Sampling Made More Efficient

Fermion sampling is to generate probability distribution of a many-body Slater-determinant wavefunction, which is termed "determinantal point process" in statistical analysis. For its inherently-embedded Pauli exclusion principle, its application reaches beyond simulating fermionic quantum many-body physics to constructing machine learning models for diversified datasets. Here we propose a fermion sampling algorithm, which has a polynomial time-complexity -- quadratic in the fermion number and linear in the system size. This algorithm is about 100% more efficient in computation time than the best known algorithms. In sampling the corresponding marginal distribution, our algorithm has a more drastic improvement, achieving a scaling advantage. We demonstrate its power on several test applications, including sampling fermions in a many-body system and a machine learning task of text summarization, and confirm its improved computation efficiency over other methods by counting floating-point operations.

quant-ph↗

arXiv2021

Spin-Induced Orbital Frustration in a Hexagonal Optical Lattice

Complex lattices provide a versatile ground for fascinating quantum many-body physics. Here, we propose an exotic mechanics for generating orbital frustration in hexagonal lattices. We study two-component (pseudospin-$1/2$) Bose gases in $p$-orbital bands of two-dimensional hexagonal lattices, and find that the system exhibits previously untouched orbital frustration as a result of the interplay of spin and orbital degrees of freedom, in contrast to normal Ising-type orbital ordering of spinless $p$-orbital band bosons in two-dimensional hexagonal lattices. Based on the classification by symmetry analysis, we find the interplay of orbital frustration and strong interaction leads to exotic Mott and superfluid phases with spin-orbital intertwined orders, in spite of the complete absence of spin-orbital interaction in the Hamiltonian. Our study implies many-body correlations in a multi-orbital setting could induce rich spin-orbital intertwined physics in complex lattice structures.

cond-mat.quant-gas↗

arXiv2021

Realization of active metamaterials with odd micropolar elasticity

Materials made from active, living, or robotic components can display emergent properties arising from local sensing and computation. Here, we realize a freestanding active metabeam with piezoelectric elements and electronic feed-forward control that gives rise to an odd micropolar elasticity absent in energy-conserving media. The non-reciprocal odd modulus enables bending and shearing cycles that convert electrical energy into mechanical work, and vice versa. The sign of this elastic modulus is linked to a non-Hermitian topological index that determines the localization of vibrational modes to sample boundaries. At finite frequency, we can also tune the phase angle of the active modulus to produce a direction-dependent bending modulus and control non-Hermitian vibrational properties. Our continuum approach, built on symmetries and conservation laws, could be exploited to design others systems such as synthetic biofilaments and membranes with feed-forward control loops.

physics.app-ph↗

arXiv2021

Weyl Semimetal Made Ideal with a Crystal of Raman Light and Atoms

Optical lattices are known for their flexibility to emulate condensed matter physics and beyond. Based on an early theoretical proposal [Science Bulletin 65, 2080 (2020)], a recent experiment published by Wang et al. [Science 372, 271 (2021)] accomplishes the first experimental realization of topological band structure of the ideal Weyl semimetal in ultracold atomic matter, prompting fundamental interest in the context of gapless topological physics. With a neat design of 3D spin-orbit interaction, the experiment has probed the gapless band topology through spin texture imaging and quantum quench dynamics. This work has far reaching implications to topological effects and quantum anomaly in condensed matter and high energy physics.

cond-mat.quant-gas↗

arXiv2021

The Reservoir Learning Power across Quantum Many-Boby Localization Transition

Harnessing the quantum computation power of the present noisy-intermediate-size-quantum devices has received tremendous interest in the last few years. Here we study the learning power of a one-dimensional long-range randomly-coupled quantum spin chain, within the framework of reservoir computing. In time sequence learning tasks, we find the system in the quantum many-body localized (MBL) phase holds long-term memory, which can be attributed to the emergent local integrals of motion. On the other hand, MBL phase does not provide sufficient nonlinearity in learning highly-nonlinear time sequences, which we show in a parity check task. This is reversed in the quantum ergodic phase, which provides sufficient nonlinearity but compromises memory capacity. In a complex learning task of Mackey-Glass prediction that requires both sufficient memory capacity and nonlinearity, we find optimal learning performance near the MBL-to-ergodic transition. This leads to a guiding principle of quantum reservoir engineering at the edge of quantum ergodicity reaching optimal learning power for generic complex reservoir learning tasks. Our theoretical finding can be readily tested with present experiments.

quant-ph↗

arXiv2021

Evidence of Potts-Nematic Superfluidity in a Hexagonal $sp^2$ Optical Lattice

As in between liquid and crystal phases lies a nematic liquid crystal, which breaks rotation with preservation of translation symmetry, there is a nematic superfluid phase bridging a superfluid and a supersolid. The nematic order also emerges in interacting electrons and has been found to largely intertwine with multi-orbital correlation in high-temperature superconductivity, where Ising nematicity arises from a four-fold rotation symmetry $C_4$ broken down to $C_2$. Here we report an observation of a three-state ($\mathbb{Z}_3$) quantum nematic order, dubbed "Potts-nematicity", in a system of cold atoms loaded in an excited band of a hexagonal optical lattice described by an $sp^2$-orbital hybridized model. This Potts-nematic quantum state spontaneously breaks a three-fold rotation symmetry of the lattice, qualitatively distinct from the Ising nematicity. Our field theory analysis shows that the Potts-nematic order is stabilized by intricate renormalization effects enabled by strong inter-orbital mixing present in the hexagonal lattice. This discovery paves a way to investigate quantum vestigial orders in multi-orbital atomic superfluids.

cond-mat.quant-gas↗

arXiv2021

Quantum Adiabatic Doping for Atomic Fermi-Hubbard Quantum Simulations

There have been considerable research efforts devoted to quantum simulations of Fermi-Hubbard model with ultracold atoms loaded in optical lattices. In such experiments, the antiferromagnetically ordered quantum state has been achieved at half filling in recent years. The atomic lattice away from half filling is expected to host d-wave superconductivity, but its low temperature phases have not been reached. In a recent work, we proposed an approach of incommensurate quantum adiabatic doping, using quantum adiabatic evolution of an incommensurate lattice for preparation of the highly correlated many-body ground state of the doped Fermi-Hubbard model starting from a unit-filling band insulator. Its feasibility has been demonstrated with numerical simulations of the adiabatic preparation for certain incommensurate particle-doping fractions, where the major problem to circumvent is the atomic localization in the incommensurate lattice. Here we carry out a systematic study of the quantum adiabatic doping for a wide range of doping fractions from particle-doping to hole-doping, including both commensurate and incommensurate cases. We find that there is still a localization-like slowing-down problem at commensurate fillings, and that it becomes less harmful in the hole-doped regime. With interactions, the adiabatic preparation is found to be more efficient for that interaction effect destabilizes localization. For both free and interacting cases, we find the adiabatic doping has better performance in the hole-doped regime than the particle-doped regime. We also study adiabatic doping starting from the half-filling Mott insulator, which is found to be more efficient for certain filling fractions.

cond-mat.quant-gas↗