与两等同Bell态纠缠原子相互作用光场的量子场熵

利用全量子理论,并通过数值计算,研究了初始处于Fock态的单模光场与两等同双能级纠缠原子单光子共振相互作用过程中单模光场量子场熵的时间演化特性.结果发现:当两原子初始处于第一种Bell态时,光场量子场熵的时间演化周期为π/g2(2n+1);随着初始光强的增大,光场与原子之间的量子纠缠现象减弱;特别是当时间t为演化周期的整数倍时,场－原子系统处于退纠缠状态.当两原子初始处于第二种Bell态时,光场量子场熵不随时间变化,恒为零.当两原子初始分别处于第三种和第四种Bell态时,光场量子场熵的时间演化曲线呈现不等幅周期振荡现象;并且随着初始光场光子数的增加,光场量子场熵的振荡周期逐渐增大,但振荡幅值逐渐减小.     

Quantum Stochastic Walk models for quantum state discrimination

Quantum Stochastic Walks (QSW) allow for a generalization of both quantum and classical random walks by describing the dynamic evolution of an open quantum system on a network, with nodes corresponding to quantum states of a fixed basis. We consider the problem of quantum state discrimination on such a system, and we solve it by optimizing the network topology weights. Finally, we test it on different quantum network topologies and compare it with optimal theoretical bounds.     

Control of the entanglement between triple quantum dot molecule and its spontaneous emission fields via quantum entropy

The time evolution of the quantum entropy in a coherently driven triple quantum dot molecule is investigated. The entanglement of the quantum dot molecule and its spontaneous emission field is coherently controlled by the gate voltage and the rate of an incoherent pump field. The degree of entanglement between a triple quantum dot molecule and its spontaneous emission fields is decreased by increasing the tunneling parameter.     

The two-qubit amplitude damping channel: Characterization using quantum stabilizer codes

A protocol based on quantum error correction based characterization of quantum dynamics (QECCD) is developed for quantum process tomography on a two-qubit system interacting dissipatively with a vacuum bath. The method uses a 5-qubit quantum error correcting code that corrects arbitrary errors on the first two qubits, and also saturates the quantum Hamming bound. The dissipative interaction with a vacuum bath allows for both correlated and independent noise on the two-qubit system. We study the dependence of the degree of the correlation of the noise on evolution time and inter-qubit separation.     

Quantum field as a quantum cellular automaton: The Dirac free evolution in one dimension

We present a quantum cellular automaton model in one space-dimension which has the Dirac equation as emergent. This model, a discrete-time and causal unitary evolution of a lattice of quantum systems, is derived from the assumptions of homogeneity, parity and time-reversal invariance.     

Path-integral solution of the one-dimensional Dirac quantum cellular automaton

Quantum cellular automata, which describe the discrete and exactly causal unitary evolution of a lattice of quantum systems, have been recently considered as a fundamental approach to quantum field theory and a linear automaton for the Dirac equation in one dimension has been derived. In the linear case a quantum cellular automaton is isomorphic to a quantum walk and its evolution is conveniently formulated in terms of transition matrices. The semigroup structure of the matrices leads to a new kind of discrete path-integral, different from the well known Feynman checkerboard one, that is solved analytically in terms of Jacobi polynomials of the arbitrary mass parameter.     

Electron–hole states in the fractional quantum Hall regime probed by photoluminescence

The electron–hole states in the fractional quantum Hall regime is investigated with a back-gated undoped quantum well by photoluminesccence in magnetic fields. The evolution of the photoluminescence spectra is discussed depending on the electron density. We find anomalies of the photoluminescence at the integer as well as the fractional filling factors.     

失谐量对多模场非简并多光子Jaynes-Cummings模型量子场熵演化的影响

利用Von Neumann约化熵理论研究了多模相干态场与二能级原子非简并多光子相互作用系统中量子场熵的时间演化特性,得到了含有失谐量的多模场熵的解析表达式,并通过数值计算讨论了光场为三模场时频率失谐量对场熵演化的影响.结果发现：当近共振时,失谐量几乎不影响场与原子之间的纠缠特性;而当远离共振时,量子场熵很强地依赖于失谐量的大小,特别是当失谐量足够大时,场与原子几乎总是处于纠缠态.     

Time-local optimal control for parameter estimation in the Gaussian regime

Information about a classical parameter encoded in a quantum state can only decrease if the state undergoes a non-unitary evolution, arising from the interaction with an environment. However, instantaneous control unitaries may be used to mitigate the decrease of information caused by an open dynamics. A possible, locally optimal (in time) choice for such controls is the one that maximises the time-derivative of the quantum Fisher information (QFI) associated with a parameter encoded in an initial state. In this study, we focus on a single bosonic mode subject to a Markovian, thermal master equation, and determine analytically the optimal time-local control of the QFI for its initial squeezing angle (optical phase) and strength. We show that a single initial control operation is already optimal for such cases and quantitatively investigate situations where the optimal control is applied after the open dynamical evolution has begun.     

Quantum stochastic differential equation for squeezed light

In this paper, the quantum stochastic differential equation (QSDE) is derived which is based on explanatory for interaction of open quantum system with squeezed quantum noise. This equation describes the stochastic evolution of unitary operator and is used to compute the evolution of quantum observable and output field. Our QSDE has complete form with respect to previous QSDE for squeezed light, because it bears three fundamental quantum noises for its evolution and the scattering between quantum channels is included. Meanwhile, when squeezed noise reduces to vacuum noise, our QSDE reveals the famous Hudson-Parthasarathy QSDE. Our equations may have application for quantum network analysis of squeezed noise interferometer for gravitational wave detection.     

Quantum correlation dynamics in photosynthetic processes assisted by molecular vibrations

During the long course of evolution, nature has learnt how to exploit quantum effects. In fact, recent experiments reveal the existence of quantum processes whose coherence extends over unexpectedly long time and space ranges. In particular, photosynthetic processes in light-harvesting complexes display a typical oscillatory dynamics ascribed to quantum coherence. Here, we consider the simple model where a dimer made of two chromophores is strongly coupled with a quasi-resonant vibrational mode. We observe the occurrence of wide oscillations of genuine quantum correlations, between electronic excitations and the environment, represented by vibrational bosonic modes. Such a quantum dynamics has been unveiled through the calculation of the negativity of entanglement and the discord, indicators widely used in quantum information for quantifying the resources needed to realize quantum technologies. We also discuss the possibility of approximating additional weakly-coupled off-resonant vibrational modes, simulating the disturbances induced by the rest of the environment, by a single vibrational mode. Within this approximation, one can show that the off-resonant bath behaves like a classical source of noise.     

The Quantum Speed up as Advanced Cognition of?the?Solution

Solving a problem requires a problem solving step (deriving, from the formulation of the problem, the solution algorithm) and a computation step (running the algorithm). The latter step is generally oblivious of the former. We unify the two steps into a single physical interaction: a many body interaction in an idealized classical framework, a measurement interaction in the quantum framework. The many body interaction is a useful conceptual reference. The coordinates of the moving parts of a perfect machine are submitted to a relation representing problem-solution interdependence. Moving an “input” part nondeterministically produces a solution through a many body interaction. The kinematics and the statistics of this problem solving mechanism apply to quantum computation—once the physical representation is extended to the oracle that produces the problem. Configuration space is replaced by phase space. The relation between the coordinates of the machine parts now applies to a set of variables representing the populations of the qubits of a quantum register during reduction. The many body interaction is replaced by the measurement interaction, which changes the population variables from the values before to the values after measurement (and the forward evolution into the backward evolution, the same unitary transformation but ending with the state after measurement). Quantum computation is reduction on the solution of the problem under the problem-solution interdependence relation. The speed up is explained by a simple consideration of time-symmetry, it is the gain of information about the solution due to backdating, to before running the algorithm, a time-symmetric part of the reduction on the solution. This advanced cognition of the solution reduces the solution space to be explored by the algorithm. The quantum algorithm takes the time taken by a classical algorithm that knows in advance 50% of the information acquired by reading the solution (i.e. by measuring the content of the computer register at the end of the quantum algorithm). From another standpoint, the notion that a computation process is condensed into a single physical interaction explains the fact that we perceive many things at the same time in the introspective “present” (the instant of the interaction in the classical case, the time interval spanned by backdated reduction in the quantum case).     

Fluctuations of Quantum Currents and Unravelings of Master Equations

The very notion of a current fluctuation is problematic in the quantum context. We study that problem in the context of nonequilibrium statistical mechanics, both in a microscopic setup and in a Markovian model. Our answer is based on a rigorous result that relates the weak coupling limit of fluctuations of reservoir observables under a global unitary evolution with the statistics of the so-called quantum trajectories. These quantum trajectories are frequently considered in the context of quantum optics, but they remain useful for more general nonequilibrium systems. In contrast with the approaches found in the literature, we do not assume that the system is continuously monitored. Instead, our starting point is a relatively realistic unitary dynamics of the full system     

On the geometrization of quantum mechanics

Nonrelativistic quantum mechanics is commonly formulated in terms of wavefunctions (probability amplitudes) obeying the static and the time-dependent Schrödinger equations (SE). Despite the success of this representation of the quantum world a wave–particle duality concept is required to reconcile the theory with observations (experimental measurements). A first solution to this dichotomy was introduced in the de Broglie–Bohm theory according to which a pilot-wave (solution of the SE) is guiding the evolution of particle trajectories. Here, I propose a geometrization of quantum mechanics that describes the time evolution of particles as geodesic lines in a curved space, whose curvature is induced by the quantum potential. This formulation allows therefore the incorporation of all quantum effects into the geometry of space–time, as it is the case for gravitation in the general relativity.     

A theoretical model for quantum nanostructures electronic wave functions, magnetic field effects

Analytical solutions of electronic wave functions in symmetric quantum ring (QR), quantum wire (QWR) and quantum dots (QD) structures are given using a parabolic coordinates system. The solutions for low-energy states are combinations of Bessel functions. The density of states of perfect 1D QR and QWR are shown to be equivalent. The continuous evolution from a 0D QD to a perfect 1D QR can be precisely described. The sharp variation of electronic properties, related to the build up of a potential energy barrier at the early stage of the QR formation, is studied analytically. Paramagnetic and diamagnetic couplings to a magnetic field are computed for QR and QD. It is shown theoretically that magnetic field induces an oscillation of the magnetization in QR.     

Entanglement and the process of measuring the position of a quantum particle

We explore the entanglement-related features exhibited by the dynamics of a composite quantum system consisting of a particle and an apparatus (here referred to as the “pointer”) that measures the position of the particle. We consider measurements of finite duration, and also the limit case of instantaneous measurements. We investigate the time evolution of the quantum entanglement between the particle and the pointer, with special emphasis on the final entanglement associated with the limit case of an impulsive interaction. We consider entanglement indicators based on the expectation values of an appropriate family of observables, and also an entanglement measure computed on particular exact analytical solutions of the particle–pointer Schrödinger equation. The general behavior exhibited by the entanglement indicators is consistent with that shown by the entanglement measure evaluated on particular analytical solutions of the Schrödinger equation. In the limit of instantaneous measurements the system’s entanglement dynamics corresponds to that of an ideal quantum measurement process. On the contrary, we show that the entanglement evolution corresponding to measurements of finite duration departs in important ways from the behavior associated with ideal measurements. In particular, highly localized initial states of the particle lead to highly entangled final states of the particle–pointer system. This indicates that the above mentioned initial states, in spite of having an arbitrarily small position uncertainty, are not left unchanged by a finite-duration position measurement process.     

Quantum walks and reversible cellular automata

We obtain a conserved quantity for a reversible cellular automaton derived from a discrete-time quantum walk in one dimension. As a corollary, we give detailed information regarding the evolution of the quantum walk.     

Steady state quantum discord for circularly accelerated atoms

We study, in the framework of open quantum systems, the dynamics of quantum entanglement and quantum discord of two mutually independent circularly accelerated two-level atoms in interaction with a bath of fluctuating massless scalar fields in the Minkowski vacuum. We assume that the two atoms rotate synchronically with their separation perpendicular to the rotating plane. The time evolution of the quantum entanglement and quantum discord of the two-atom system is investigated. For a maximally entangled initial state, the entanglement measured by concurrence diminishes to zero within a finite time, while the quantum discord can either decrease monotonically to an asymptotic value or diminish to zero at first and then followed by a revival depending on whether the initial state is antisymmetric or symmetric. When both of the two atoms are initially excited, the generation of quantum entanglement shows a delayed feature, while quantum discord is created immediately. Remarkably, the quantum discord for such a circularly accelerated two-atom system takes a nonvanishing value in the steady state, and this is distinct from what happens in both the linear acceleration case and the case of static atoms immersed in a thermal bath.