Search SciRate

Strongly-interacting Rydberg atomic ensembles have shown intense collective excitation effects due to the inclusion of single Rydberg excitation shared by multiple atoms in the ensemble. In this paper we investigate a counter-intuitive Rydberg excitation facilitation with a strongly-interacting atomic ensemble in the strong probe-field regime, which is enabled by the role of a control atom nearby. Differing from the case of a single ensemble, we show that, the control atom's excitation adds to a second two-photon transition onto the doubly-excited Rydberg state, arising an excitation facilitation for the ensemble atoms. Our numerical studies depending on the method of quantum Monte Carlo wavefunction, exhibit the observation constraints of this excitation facilitation effect under practical experimental conditions. The results obtained can provide a flexible control for the excitation of Rydberg atomic ensembles and participate further uses in developing mesoscopic Rydberg gates for multiqubit quantum computation.

The cooperation between time-periodic driving fields and non-Hermitian effects could endow systems with distinctive spectral and transport properties. In this work, we uncover an intriguing class of non-Hermitian Floquet matter in one-dimensional quasicrystals, which is characterized by the emergence of multiple driving-induced ${\cal PT}$-symmetry breaking/restoration, mobility edges, and reentrant localization transitions. These findings are demonstrated by investigating the spectra, level statistics, inverse participation ratios and wavepacket dynamics of a periodically quenched nonreciprocal Harper model. Our results not only unveil the richness of localization phenomena in driven non-Hermitian quasicrystals, but also highlight the advantage of Floquet approach in generating unique types of nonequilibrium phases in open systems.

Non-Hermitian effects could create rich dynamical and topological phase structures. In this work, we show that the collaboration between lattice dimerization and non-Hermiticity could generally bring about mobility edges and multiple localization transitions in one-dimensional quasicrystals. Non-Hermitian extensions of the Aubry-André-Harper (AAH) model with staggered onsite potential and dimerized hopping amplitudes are introduced to demonstrate our results. Reentrant localization transitions due to the interplay between quasiperiodic gain/loss and lattice dimerization are found. Quantized winding numbers are further adopted as topological invariants to characterize transitions among phases with distinct spectrum and transport nature. Our study thus enriches the family of non-Hermitian quasicrystals by incorporating effects of lattice dimerization, and offering a convenient way to modulate localization transitions and mobility edges in non-Hermitian systems.

Non-Hermitian quasicrystals possess PT and metal-insulator transitions induced by gain and loss or nonreciprocal effects. In this work, we uncover the nature of localization transitions in a generalized Aubry-Andre-Harper model with dimerized hopping amplitudes and complex onsite potential. By investigating the spectrum, adjacent gap ratios and inverse participation ratios, we find an extended phase, a localized phase and a mobility edge phase, which are originated from the interplay between hopping dimerizations and non-Hermitian onsite potential. The lower and upper bounds of the mobility edge are further characterized by a pair of topological winding numbers, which undergo quantized jumps at the boundaries between different phases. Our discoveries thus unveil the richness of topological and transport phenomena in dimerized non-Hermitian quasicrystals.

The study of strongly frustrated magnetic systems has drawn great attentions from both theoretical and experimental physics. Efficient simulations of these models are essential for understanding their exotic properties. Here we present PEPS++, a novel computational paradigm for simulating frustrated magnetic systems and other strongly correlated quantum many-body systems. PEPS++ can accurately solve these models at the extreme scale with low cost and high scalability on modern heterogeneous supercomputers. We implement PEPS++ on Sunway TaihuLight based on a carefully designed tensor computation library for manipulating high-rank tensors and optimize it by invoking various high-performance matrix and tensor operations. By solving a 2D strongly frustrated $J_1$-$J_2$ model with over ten million cores, PEPS++ demonstrates the capability of simulating strongly correlated quantum many-body problems at unprecedented scales with accuracy and time-to-solution far beyond the previous state of the art.

We investigate the qubit in the hierarchical environment where the first level is just one lossy cavity while the second level is the N-coupled lossy cavities. In the weak coupling regime between the qubit and the first level environment, the dynamics crossovers from the original Markovian to the new non-Markovian and from no-speedup to speedup can be realized by controlling the hierarchical environment, i.e., manipulating the number of cavities or the coupling strength between two nearest-neighbor cavities in the second level environment. And we find that the coupling strength between two nearest-neighbor cavities and the number of cavities in the second level environment have the opposite effect on the non-Markovian dynamics and speedup evolution of the qubit. In addition, in the case of strong coupling between the qubit and the first level environment, we can be surprised to find that, compared with the original non-Markovian dynamics, the added second level environment cannot play a beneficial role on the speedup of the dynamics of the system.

We study the coherence trapping of a qubit correlated initially with a non-Markovian bath in a pure dephasing channel. By considering the initial qubit-bath correlation and the bath spectral density, we find that the initial qubit-bath correlation can lead to a more efficient coherence trapping than that of the initially separable qubit-bath state. The stationary coherence in the long time limit can be maximized by optimizing the parameters of the initially correlated qubit-bath state and the bath spectral density. In addition, the effects of this initial correlation on the maximal evolution speed for the qubit trapped to its stationary coherence state are also explored.

We propose a method of accelerating the speed of evolution of an open system by an external classical driving field for a qubit in a zero-temperature structured reservoir. It is shown that, with a judicious choice of the driving strength of the applied classical field, a speed-up evolution of an open system can be achieved in both the weak system-environment couplings and the strong system-environment couplings. By considering the relationship between non-Makovianity of environment and the classical field, we can drive the open system from the Markovian to the non-Markovian regime by manipulating the driving strength of classical field. That is the intrinsic physical reason that the classical field may induce the speed-up process. In addition, the roles of this classical field on the variation of quantum evolution speed in the whole decoherence process is discussed.

Bounds of the minimum evolution time between two distinguishable states of a system can help to assess the maximal speed of quantum computers and communication channels. We study the quantum speed limit time of a composite quantum states in the presence of nondissipative decoherence. For the initial states with maximally mixed marginals, we obtain the exactly expressions of quantum speed limit time which mainly depend on the parameters of the initial states and the decoherence channels. Furthermore, by calculating quantum speed limit time for the time-dependent states started from a class of initial states, we discover that the quantum speed limit time gradually decreases in time, and the decay rate of the quantum speed limit time would show a sudden change at a certain critical time. Interestingly, at the same critical time, the composite system dynamics would exhibit a sudden transition from classical to quantum decoherence.

We investigate the generic bound on the minimal evolution time of the open dynamical quantum system. This quantum speed limit time is applicable to both mixed and pure initial states. We then apply this result to the damped Jaynes-Cummings model and the Ohimc-like dephasing model starting from a general time-evolution state. The bound of this time-dependent state at any point in time can be found. For the damped Jaynes-Cummings model, the corresponding bound first decreases and then increases in the Markovian dynamics. While in the non-Markovian regime, the speed limit time shows an interesting periodic oscillatory behavior. For the case of Ohimc-like dephasing model, this bound would be gradually trapped to a fixed value. In addition, the roles of the relativistic effects on the speed limit time for the observer in non-inertial frames are discussed.

In this paper, we propose a scheme to enhance trapping of entanglement of two qubits in the environment of a photonic band gap material. Our entanglement trapping promotion scheme makes use of combined weak measurements and quantum measurement reversals. The optimal promotion of entanglement trapping can be acquired with a reasonable finite success probability by adjusting measurement strengths.

Diluted magnetic semiconductors (DMS) have received much attention due to its potential applications to spintronics devices. A prototypical system (Ga,Mn)As has been widely studied since 1990s. The simultaneous spin and charge doping via hetero-valence (Ga3+,Mn2+) substitution, however, resulted in severely limited solubility without availability of bulk specimens. Previously we synthesized a new diluted ferromagnetic semiconductor of bulk Li(Zn,Mn)As with Tc up to 50K, where isovalent (Zn,Mn) spin doping was separated from charge control via Li concentrations. Here we report the synthesis of a new diluted ferromagnetic semiconductor (Ba1-xKx)(Zn1-yMny)2As2, isostructural to iron 122 system, where holes are doped via (Ba2+, K1+), while spins via (Zn2+,Mn2+) substitutions. Bulk samples with x=0.1-0.3 and y=0.05-0.15 exhibit ferromagnetic order with TC up to 180K, comparable to that of record high Tc for Ga(MnAs), significantly enhanced than Li(Zn,Mn)As. Moreover the (Ba,K)(Zn,Mn)2As2 shares the same 122 crystal structure with semiconducting BaZn2As2, antiferromagnetic BaMn2As2, and superconducting (Ba,K)Fe2As2, which makes them promising to the development of multilayer functional devices.

We investigate the roles of different environmental models on quantum correlation dynamics of two-qubit composite system interacting with two independent environments. The most common environmental models (the single-Lorentzian model, the squared-Lorentzian model, the two-Lorentzian model and band-gap model) are analyzed. First, we note that for the weak coupling regime, the monotonous decay speed of the quantum correlation is mainly determined by the spectral density functions of these different environments. Then, by considering the strong coupling regime we find that, contrary to what is stated in the weak coupling regime, the dynamics of quantum correlation depends on the non-Markovianity of the environmental models, and is independent of the environmental spectrum density functions.

A simple Mathematica code based on the differential realization of hard-core boson operators for finding exact solutions of the periodic-N spin-1/2 systems with or beyond nearest neighbor interactions is proposed, which can easily be used to study general spin-1/2 interaction systems. As an example, The code is applied to study XXX spin-1/2 chain with nearest neighbor interaction in a uniform transverse field. It shows that there are [N/2] level-crossing points in the ground state, where N is the periodic number of the system and [x] stands for the integer part of x, when the interaction strength and magnitude of the magnetic field satisfy certain conditions. The quantum phase transitional behavior in the ground state of the system in the thermodynamic limit is also studied.

In this work, we follow the idea of the De Broglie's matter waves and the analogous method that Schrödinger founded wave equation, but we apply the more essential Hamilton principle instead of the minimum action principle of Jacobi which was used in setting up Schrödinger wave equation. Thus, we obtain a novel non-relativistic wave equation which is different from the Schrödinger equation, and relativistic wave equation including free and non-free particle. In addition, we get the spin 1/2 particle wave equation in potential field.