Quantum-Classical Correspondence for Adiabatic Shortcut in Two- and Three-Level Atoms

The methods of quickly achieving the adiabatic effect through a non-adiabatic process has recently drawn widely attention both in quantum and classical regime. In this work ,we study the classical adiabatic shortcut for two- and three-Level atoms by transforming the quantum version into classical one via quantum-classical corresponding theory. The results shows that, the additional couplings between the oscillators can be used to speed up the adiabatic evolution of coupled oscillators. Furthermore, we find that the quantum-classical correspondence theory still holds for the couter-adiabatic driving Hamiltonian for the TQD. This means that, we can obtain the counter-adiabatic driving Hamiltonian for a classical system by averaging over its quantum correspondence in a quantum system. This provides a feasible way to study the classical adiabatic shortcut and the simulation for the quantum adiabatic shortcut in a classical system.

     

A modified quantum adiabatic evolution for the Deutsch–Jozsa problem

Deutsch–Jozsa algorithm has been implemented via a quantum adiabatic evolution by S. Das et al. [S. Das, R. Kobes, G. Kunstatter, Phys. Rev. A 65 (2002) 062310]. This adiabatic algorithm gives rise to a quadratic speed up over classical algorithms. We show that a modified version of the adiabatic evolution in that paper can improve the performance to constant time.     

Ab Initio Calculations of Differential Cross Sections for Single Charge Transfer in ^3He^2＋ ＋ ^4He Collisions

The single charge transfer process in ^3He^2＋ ＋ ^4He collisions is investigated using the quantum-mechanical molecular- orbital close-coupling method, in which the adiabatic potentials and radial couplings are calculated by using the ab initio multireference single- and double-excitation configuration interaction methods. The differential cross sections for the single charge transfer are presented at the laboratorial energies E = 6 keV and lOkeV for the projectile ^3He^2＋. Comparison with the existing data shows that the present results are better in agreement with the experimental measurements than other calculations in the dominant small angle scattering, which is attributed to the accurate calculations of the adiabatic potentials and the radial couplings.     

基于方波脉冲外场的超冷原子-分子绝热转化

基于受激拉曼绝热通道技术,研究了方波脉冲外场下的超冷原子-双原子分子转化.运用绝热保真度的方法,详细分析了该原子-分子转化系统相干布居俘获态的动力学演化过程.研究发现,相干布居俘获态的最终绝热保真度随脉冲激光强度的变化呈现出大幅度的周期振荡.这表明本文所设计的方波脉冲方案与高斯脉冲方案相比具有明显的优势,可以在较小的脉冲激光强度下达到较高的绝热保真度并实现较高效率的超冷原子-分子转化.     

Modeling an adiabatic quantum computer via an exact map to a gas of particles

We map adiabatic quantum evolution on the classical Hamiltonian dynamics of a 1D gas (Pechukas gas) and simulate the latter numerically. This approach turns out to be both insightful and numerically efficient, as seen from our example of a CNOT gate simulation. For a general class of Hamiltonians we show that the escape probability from the initial state scales no faster than |lambda|gamma, where |lambda| is the adiabaticity parameter. The scaling exponent for the escape probability is gamma=1/2 for all levels, except the edge (bottom and top) ones, where gamma approximately < 1/3. In principle, our method can solve arbitrarily large adiabatic quantum Hamiltonians.     

Adiabatic evolution under quantum control

One difficulty with adiabatic quantum computation is the limit on the computation time. Here we propose two schemes to speed-up the adiabatic evolution. To apply this controlled adiabatic evolution to adiabatic quantum computation, we design one of the schemes without any explicit knowledge of the instantaneous eigenstates of the final Hamiltonian. Whereas in another scheme, we assume that the ground state of the Hamiltonian is known, and this information can be used to design the control. By these techniques, a linear speed-up proportional to the nonlinearity can be predicted. As an illustration, we study a two-level system driven by a time-dependent magnetic field under the control. The problem of finding an item in an unsorted database by adiabatic evolution is also examined. The physics behind the control scheme is interpreted.     

Transitionless driving on local adiabatic quantum search algorithm

We apply the transitionless driving on the local adiabatic quantum search algorithm to speed up the adiabatic process.By studying quantum dynamics of the adiabatic search algorithm with the equivalent two-level system, we derive the transitionless driving Hamiltonian for the local adiabatic quantum search algorithm. We found that when adding a transitionless quantum driving term H_D(t) on the local adiabatic quantum search algorithm, the success rate is 1 exactly with arbitrary evolution time by solving the time-dependent Schr odinger equation in eigen-picture. Moreover, we show the reason for the drastic decrease of the evolution time is that the driving Hamiltonian increases the lowest eigenvalues to a maximum of ON~(1/2).     

The Average Lifetime of Giant Composite Systems Formed in Strongly Damped Collisions

The dynamic, adiabatic and diabat ic entrance potentials in strongly damped reactions of ^238 U＋^238 U, ^232 Th ＋ ^250Cf are calculated and compared. The feature of the dynamical potential implies that it is possible for the composite systems to stick together for a period of time. By means of the improved quantum molecular dynamics model the time evolution of the density and charge distributions of giant composite systems and their fragments for reactions ^238U＋^238U, ^232Th＋^250Cf are investigated, from which the lifetimes of giant composite systems at different energies are obtained. The longest average lifetime of ^238U＋^238U is found when the incident energy is about Ec.m =1080 MeW, which is about 1200 fm/c.     

Nonlinear evolution of quantum states in the adiabatic regime

We investigate adiabatic evolution of quantum states as governed by the nonlinear Schr?dinger equation and provide examples of applications with a nonlinear tunneling model for Bose-Einstein condensates. Our analysis not only spells out conditions for adiabatic evolution of eigenstates but also characterizes the motion of noneigenstates which cannot be obtained from the former in the absence of the superposition principle. We find that Aharonov-Anandan phases play the role of classical canonical actions and are conserved in the adiabatic evolution of noneigenstates.     

Adiabatic Berry phase in an atom-molecule conversion system

We investigate the Berry phase of adiabatic quantum evolution in the atom-molecule conversion system that is governed by a nonlinear Schrödinger equation. We find that the Berry phase consists of two parts: the usual Berry connection term and a novel term from the nonlinearity brought forth by the atom-molecule coupling. The total geometric phase can be still viewed as the flux of the magnetic field of a monopole through the surface enclosed by a closed path in parameter space. The charge of the monopole, however, is found to be one third of the elementary charge of the usual quantized monopole. We also derive the classical Hannay angle of a geometric nature associated with the adiabatic evolution. It exactly equals minus Berry phase, indicating a novel connection between Berry phase and Hannay angle in contrast to the usual derivative form.     

Classical and quantum pumping in closed systems

Pumping of charge (Q) in a closed ring geometry is not quantized even in the strict adiabatic limit. The deviation form exact quantization can be related to the Thouless conductance. We use the Kubo formalism as a starting point for the calculation of both the dissipative and the adiabatic contributions to Q. As an application we bring examples for classical dissipative pumping, classical adiabatic pumping, and in particular we make an explicit calculation for quantum pumping in case of the simplest pumping device, which is a three site lattice model. We make a connection with the popular S-matrix formalism which has been used to calculate pumping in open systems.     

Experimental implementation of local adiabatic evolution algorithms by an NMR quantum information processor

Quantum adiabatic algorithm is a method of solving computational problems by evolving the ground state of a slowly varying Hamiltonian. The technique uses evolution of the ground state of a slowly varying Hamiltonian to reach the required output state. In some cases, such as the adiabatic versions of Grover's search algorithm and Deutsch-Jozsa algorithm, applying the global adiabatic evolution yields a complexity similar to their classical algorithms. However, using the local adiabatic evolution, the algorithms given by J. Roland and N.J. Cerf for Grover's search [J. Roland, N.J. Cerf, Quantum search by local adiabatic evolution, Phys. Rev. A 65 (2002) 042308] and by Saurya Das, Randy Kobes, and Gabor Kunstatter for the Deutsch-Jozsa algorithm [S. Das, R. Kobes, G. Kunstatter, Adiabatic quantum computation and Deutsh's algorithm, Phys. Rev. A 65 (2002) 062301], yield a complexity of order N (where N=2(n) and n is the number of qubits). In this paper, we report the experimental implementation of these local adiabatic evolution algorithms on a 2-qubit quantum information processor, by Nuclear Magnetic Resonance.     

On a Nonlinear Model in Adiabatic Evolutions

In this paper, we study a kind of nonlinear model of adiabatic evolution in quantum search problem. As will be seen here, for this problem, there always exists a possibility that this nonlinear model can successfully solve the problem, while the linear model can not. Also in the same setting, when the overlap between the initial state and the final stare is sufficiently large, a simple linear adiabatic evolution can achieve O(1) time efficiency, but infinite time complexity for the nonlinear model of adiabatic evolution is needed. This tells us, it is not always a wise choice to use nonlinear interpolations in adiabatic algorithms. Sometimes, simple linear adiabatic evolutions may be sufficient for using.     

Entanglement of Momentum for a Single Photon with a Single Atom

In this talk, the interaction of a single photon injected to a single atom is studied, for which initially the photon is uncorrelated with the atom. The spontaneous emitted photon will then evolve to be entangled with the atom on their continuous kinetic variables （momentum） in the process of resonant scattering. We find the relations between the entanglement and their physical control parameters （such as the linewidth of the injected photon wave packet, and that of the atomic wave packet, etc. ）, which indicates that high entanglement can be reached by broadening the scale of the atomic wave or squeezing the linewidth of the incident single-photon pulse.     

A Necessary Condition for Quantum Adiabaticity Applied to the Adiabatic Grover Search

Numerous sufficient conditions for adiabaticity of the evolution of a driven quantum system have been known for quite a long time. In contrast, necessary adiabatic conditions are scarce. Recently a practicable necessary condition well suited for many-body systems has been proved. Here we tailor this condition for estimating run times of adiabatic quantum algorithms. As an illustration, the condition is applied to the adiabatic algorithm for searching in an unstructured database (adiabatic Grover search algorithm). We find that the thus obtained lower bound on the run time of this algorithm reproduces \( \sqrt{N} \) scaling (with N being the number of database entries) of the explicitly known optimum run time. This is in contrast to the poor performance of the known sufficient adiabatic conditions, which guarantee adiabaticity only for a run time on the order of O(N), which does not constitute any speedup over the classical database search. This observation highlights the merits of the new adiabatic condition and its potential relevance to adiabatic quantum computing.     

Role of coherence in adiabatic search algorithms

We systematically investigate the role of coherence in adiabatic search algorithms by using the relative entropy measure of coherence. Both in the ideal case (adiabatic evolution) and the non-ideal case (nonadiabatic evolution), the success probability increases with the decreases of coherence. In addition, the coherence depletion in global adiabatic search algorithm, local adiabatic search algorithm and an adiabatic search algorithm with constant evolution time was discussed. The results show that the coherence decreases faster in more efficient algorithm and an exponential decaying of coherence is necessary to achieve fast search (constant evolution time) in the adiabatic search algorithm. More importantly, we demonstrate that the efficiency of adiabatic search algorithm can be improved by utilizing appropriate method to speed up the coherence depletion.     

The Influence of Non‐Markovian Characters on Quantum Adiabatic Evolution

The influence of non‐Markovian characters on the adiabatic evolution is investigated. The adiabatic Raman process is simulated in a three‐level system coupled to two independent environments. The results show that the memory effect of environments can restrain the decoherence effect of the system. Even if the system has strong decay rates in the non‐Markovian environments, the adiabatic population transfer can be still completed efficiently. Moreover, the memory effect can reduce the dependence of the adiabatic evolution on the Rabi frequency. Specifically, the two independent non‐Markovian baths can suppress the decoherence more effectively than a single non‐Markovian bath.     

Time-dependent density functional theory of classical fluids

We establish a rigorous time-dependent density functional theory of classical fluids for a wide class of microscopic dynamics. We obtain a stationary action principle for the density. We further introduce an exact practical scheme, to obtain hydrodynamical effects in density evolution, that is analogous to the Kohn-Sham theory of quantum systems. Finally, we show how the current theory recovers existing phenomenological theories in an adiabatic limit.     

基于超绝热捷径技术快速制备超导三量子比特Greenberger-Horne-Zeilinger态

本文提出了一个基于超绝热捷径技术快速制备超导三量子比特Greenberger-Horne-Zeilinger态的理论方案.该方案首先在量子Zeno动力学的帮助下得到系统的有效哈密顿量,之后通过引入与有效哈密顿量具有相同形式的反向导热哈密顿量来构建绝热捷径,加速了整个系统的演化过程.该方案不需要初态和目标态之间的直接耦合,在实验上也更容易实现.数值模拟结果表明该方案对超导量子比特的自发辐射、波导谐振腔的泄漏以及超导量子比特的退相位是鲁棒的.