arXiv subjects

Fengping Jin

Publications and source records attributed to Fengping Jin.

51 records · Page 3Linked to original sources

arXiv2018

Massively parallel quantum computer simulator, eleven years later

A revised version of the massively parallel simulator of a universal quantum computer, described in this journal eleven years ago, is used to benchmark various gate-based quantum algorithms on some of the most powerful supercomputers that exist today. Adaptive encoding of the wave function reduces the memory requirement by a factor of eight, making it possible to simulate universal quantum computers with up to 48 qubits on the Sunway TaihuLight and on the K computer. The simulator exhibits close-to-ideal weak-scaling behavior on the Sunway TaihuLight,on the K computer, on an IBM Blue Gene/Q, and on Intel Xeon based clusters, implying that the combination of parallelization and hardware can track the exponential scaling due to the increasing number of qubits. Results of executing simple quantum circuits and Shor's factorization algorithm on quantum computers containing up to 48 qubits are presented.

quant-ph↗

arXiv2018

Quantum annealing with anneal path control: application to 2-SAT problems with known energy landscapes

We study the effect of the anneal path control per qubit, a new user control feature offered on the D-Wave 2000Q quantum annealer, on the performance of quantum annealing for solving optimization problems by numerically solving the time-dependent Schrödinger equation for the time-dependent Hamiltonian modeling the annealing problems. The anneal path control is thereby modeled as a modified linear annealing scheme, resulting in an advanced and retarded scheme. The considered optimization problems are 2-SAT problems with 12 Boolean variables, a known unique ground state and a highly degenerate first excited state. We show that adjustment of the anneal path control can result in a widening of the minimal spectral gap by one or two orders of magnitude and an enhancement of the success probability of finding the solution of the optimization problem. We scrutinize various iterative methods based on the spin floppiness, the average spin value, and on the average energy and describe their performance in boosting the quantum annealing process.

quant-ph↗

arXiv2018

Real-Time Dynamics of Typical and Untypical States in Non-Integrable Systems

For a class of typical states, the real-time and real-space dynamics of non-equilibrium density profiles has been recently studied for integrable models, i.e. the spin-1/2 XXZ chain [PRB 95, 035155 (2017)] and the Fermi-Hubbard chain [PRE 96, 020105 (2017)]. It has been found that the non-equilibrium dynamics agrees with linear response theory. Moreover, in the regime of strong interactions, clear signatures of diffusion have been observed. However, this diffusive behavior strongly depends on the choice of the initial state and disappears for untypical states without internal randomness. In the present work, we address the question whether or not the above findings persist for non-integrable models. As a first step, we study the spin-1/2 XXZ chain, where integrability can be broken due to an additional next-nearest neighbor interaction. Furthermore, we analyze the differences of typical and untypical initial states on the basis of their entanglement and their local density of states.

cond-mat.str-el↗

arXiv2017

Relaxation, thermalization and Markovian dynamics of two spins coupled to a spin bath

It is shown that by fitting a Markovian quantum master equation to the numerical solution of the time-dependent Schrödinger equation of a system of two spin-1/2 particles interacting with a bath of up to 34 spin-1/2 particles, the former can describe the dynamics of the two-spin system rather well. The fitting procedure that yields this Markovian quantum master equation accounts for all non-Markovian effects in as much the general structure of this equation allows and yields a description that is incompatible with the Lindblad equation.

physics.comp-ph↗

arXiv2017

Benchmarking gate-based quantum computers

With the advent of public access to small gate-based quantum processors, it becomes necessary to develop a benchmarking methodology such that independent researchers can validate the operation of these processors. We explore the usefulness of a number of simple quantum circuits as benchmarks for gate-based quantum computing devices and show that circuits performing identity operations are very simple, scalable and sensitive to gate errors and are therefore very well suited for this task. We illustrate the procedure by presenting benchmark results for the IBM Quantum Experience, a cloud-based platform for gate-based quantum computing.

quant-ph↗

arXiv2015

Screening and plasmons in pure and disordered single- and bilayer black phosphorus

We study collective plasmon excitations and screening of disordered single- and bilayer black phosphorus beyond the low energy continuum approximation. The dynamical polarizability of phosphorene is computed using a tight-binding model that properly accounts for the band structure in a wide energy range. Electron-electron interaction is considered within the Random Phase Approximation. Damping of the plasmon modes due to different kinds of disorder, such as resonant scatterers and long-range disorder potentials, is analyzed. We further show that an electric field applied perpendicular to bilayer phosphorene can be used to tune the dispersion of the plasmon modes. For sufficiently large electric field, the bilayer BP enters in a topological phase with a characteristic plasmon spectrum, which is gaped in the armchair direction.

cond-mat.mes-hall↗

arXiv2014

First-principles modelling of magnetic excitations in Mn12

We have developed a fully microscopic theory of magnetic properties of the prototype molecular magnet Mn12. First, the intra-molecular magnetic properties have been studied by means of first-principles density functional-based methods, with local correlation effects being taken into account within the local density approximation plus U (LDA+U) approach. Using the magnetic force theorem, we have calculated the interatomic isotropic and anisotropic exchange interactions and full tensors of single-ion anisotropy for each Mn ion. Dzyaloshinskii-Moriya (DM) interaction parameters turned out to be unusually large, reflecting a low symmetry of magnetic pairs in molecules, in comparison with bulk crystals. Based on these results we predict a distortion of ferrimagnetic ordering due to DM interactions. Further, we use an exact diagonalization approach allowing to work with as large Hilbert space dimension as 10^8 without any particular symmetry (the case of the constructed magnetic model). Based on the computational results for the excitation spectrum, we propose a distinct interpretation of the experimental inelastic neutron scattering spectra.

cond-mat.str-el↗

arXiv2013

Screening and Collective Modes in Disordered Graphene Antidot Lattices

The excitation spectrum and the collective modes of graphene antidot lattices (GALs) are studied in the context of a $π$-band tight-binding model. The dynamical polarizability and dielectric function are calculated within the random phase approximation. The effect of different kinds of disorder, such as geometric and chemical disorder, are included in our calculations. We highlight the main differences of GALs with respect to single-layer graphene (SLG). Our results show that, in addition to the well-understood bulk plasmon in doped samples, inter-band plasmons appear in GALs. We further show that the static screening properties of undoped and doped GALs are quantitatively different from SLG.

cond-mat.mes-hall↗

arXiv2013

Quantum Decoherence Scaling with Bath Size: Importance of Dynamics, Connectivity, and Randomness

The decoherence of a quantum system $S$ coupled to a quantum environment $E$ is considered. For states chosen uniformly at random from the unit hypersphere in the Hilbert space of the closed system $S+E$ we derive a scaling relationship for the sum of the off-diagonal elements of the reduced density matrix of $S$ as a function of the size $D_E$ of the Hilbert space of $E$. This sum decreases as $1/\sqrt{D_E}$ as long as $D_E\gg 1$. This scaling prediction is tested by performing large-scale simulations which solve the time-dependent Schr{ö}dinger equation for a ring of spin-1/2 particles, four of them belonging to $S$ and the others to $E$. Provided that the time evolution drives the whole system from the initial state toward a state which has similar properties as states belonging to the class of quantum states for which we derived the scaling relationship, the scaling prediction holds. For systems which do not exhibit this feature, it is shown that increasing the complexity (in terms of connections) of the environment or introducing a small amount of randomness in the interactions in the environment suffices to observe the predicted scaling behavior.

quant-ph↗

arXiv2012

Equilibration and Thermalization of Classical Systems

It is demonstrated that the canonical distribution for a subsystem of a closed system follows directly from the solution of the time-reversible Newtonian equation of motion in which the total energy is strictly conserved. It is shown that this conclusion holds for both integrable or nonintegrable systems even though the whole system may contain as little as a few thousand particles. In other words, we demonstrate that the canonical distribution holds for subsystems of experimentally relevant sizes and observation times.

cond-mat.stat-mech↗

arXiv2012

Event-based simulation of neutron interferometry experiments

A discrete-event approach, which has already been shown to give a cause-and-effect explanation of many quantum optics experiments, is applied to single-neutron interferometry experiments. The simulation algorithm yields a logically consistent description in terms of individual neutrons and does not require the knowledge of the solution of a wave equation. It is shown that the simulation method reproduces the results of several single-neutron interferometry experiments, including experiments which, in quantum theoretical language, involve entanglement. Our results demonstrate that classical (non-Hamiltonian) systems can exhibit correlations which in quantum theory are associated with interference and entanglement, also when all particles emitted by the source are accounted for.

quant-ph↗

arXiv2012

Event-by-event simulation of nonclassical effects in two-photon interference experiments

A corpuscular simulation model for second-order intensity interference phenomena is discussed. It is shown that both the visibility ${\cal V}=1/2$ predicted for two-photon interference experiments with two independent sources and the visibility ${\cal V}=1$ predicted for two-photon interference experiments with a parametric down-conversion source can be explained in terms of a locally causal, modular, adaptive, corpuscular, classical (non-Hamiltonian) dynamical system. Hence, there is no need to invoke quantum theory to explain the so-called nonclassical effects in the interference of signal and idler photons in parametric-down conversion. A revision of the commonly accepted criterion of the nonclassical nature of light is needed.

quant-ph↗

arXiv2010

Approach to equilbrium in nano-scale systems at finite temperatur

We study the time evolution of the reduced density matrix of a system of spin-1/2 particles interacting with an environment of spin-1/2 particles. The initial state of the composite system is taken to be a product state of a pure state of the system and a pure state of the environment. The latter pure state is prepared such that it represents the environment at a given finite temperature in the canonical ensemble. The state of the composite system evolves according to the time-dependent Schr{ö}dinger equation, the interaction creating entanglement between the system and the environment. It is shown that independent of the strength of the interaction and the initial temperature of the environment, all the eigenvalues of the reduced density matrix converge to their stationary values, implying that also the entropy of the system relaxes to a stationary value. We demonstrate that the difference between the canonical density matrix and the reduced density matrix in the stationary state increases as the initial temperature of the environment decreases. As our numerical simulations are necessarily restricted to a modest number of spin-1/2 particles ($<36$), but do not rely on time-averaging of observables nor on the assumption that the coupling between system and environment is weak, they suggest that the stationary state of the system directly follows from the time evolution of a pure state of the composite system, even if the size of the latter cannot be regarded as being close to the thermodynamic limit.

quant-ph↗

arXiv2010

Corpuscular model of two-beam interference and double-slit experiments with single photons

We introduce an event-based corpuscular simulation model that reproduces the wave mechanical results of single-photon double slit and two-beam interference experiments and (of a one-to-one copy of an experimental realization) of a single-photon interference experiment with a Fresnel biprism. The simulation comprises models that capture the essential features of the apparatuses used in the experiment, including the single-photon detectors recording individual detector clicks. We demonstrate that incorporating in the detector model, simple and minimalistic processes mimicking the memory and threshold behavior of single-photon detectors is sufficient to produce multipath interference patterns. These multipath interference patterns are built up by individual particles taking one single path to the detector where they arrive one-by-one. The particles in our model are not corpuscular in the standard, classical physics sense in that they are information carriers that exchange information with the apparatuses of the experimental set-up. The interference pattern is the final, collective outcome of the information exchanges of many particles with these apparatuses. The interference patterns are produced without making reference to the solution of a wave equation and without introducing signalling or non-local interactions between the particles or between different detection points on the detector screen.

quant-ph↗

arXiv2005

On effects of regular S=1 dilution of S=1/2 antiferromagnetic Heisenberg chains by a quantum Monte Carlo simulation

The effects of regular S=1 dilution of S=1/2 isotropic antiferromagnetic chain are investigated by the quantum Monte Carlo loop/cluster algorithm. Our numerical results show that there are two kinds of ground-state phases which alternate with the variation of $S^1=1$ concentration. When the effective spin of a unit cell is half-integer, the ground state is ferrimagnetic with gapless energy spectrum and the magnetism becomes weaker with decreasing of the $S^1$ concentration $ρ= 1/M$. While it is integer, a non-magnetic ground state with gaped spectrum emerges and the gap gradually becomes narrowed as fitted by a relation of $Δ\approx 1.25\sqrtρ$.

cond-mat.str-el↗