Quantum entanglement and chaos in kicked two-component Bose-Einstein condensates

We study two-component Bose-Einstein condensates that behave collectively as a spin system obeying the dynamics of a quantum kicked top. Depending on the nonlinear interaction between atoms in the classical limit, the kicked top exhibits both regular and chaotic dynamical behavior. The quantum entanglement is physically meaningful if the system is viewed as a bipartite system, where the subsystem is any one of the two modes. The dynamics of the entanglement between the two modes in this classical chaotic system has been investigated. The chaos leads to rapid rise and saturation of the quantum entanglement. Furthermore, the saturated values of the entanglement fall short of its maximum. The mean entanglement has been used to clearly display the close relation between quantum entanglement and underlying chaos.     

Time reparametrization group and the long time behavior in quantum glassy systems

We study the long time dynamics of a quantum version of the Sherrington-Kirkpatrick model. Time reparametrizations of the dynamical equations have a parallel with renormalization group transformations; in this language the long time behavior of this model is controlled by a reparametrization group ( R(p)G) fixed point of the classical dynamics. The irrelevance of quantum terms in the dynamical equations in the aging regime explains the classical nature of the out of equilibrium fluctuation-dissipation relation.     

Quantum Groupoids

We introduce a general notion of quantum universal enveloping algebroids (QUE algebroids), or quantum groupoids, as a unification of quantum groups and star-products. Some basic properties are studied including the twist construction and the classical limits. In particular, we show that a quantum groupoid naturally gives rise to a Lie bialgebroid as a classical limit. Conversely, we formulate a conjecture on the existence of a quantization for any Lie bialgebroid, and prove this conjecture for the special case of regular triangular Lie bialgebroids. As an application of this theory, we study the dynamical quantum groupoid , which gives an interpretation of the quantum dynamical Yang–Baxter equation in terms of Hopf algebroids. Received: 6 April 2000 / Accepted: 15 August 2000     

Many-body energy localization transition in periodically driven systems

According to the second law of thermodynamics the total entropy of a system is increased during almost any dynamical process. The positivity of the specific heat implies that the entropy increase is associated with heating. This is generally true both at the single particle level, like in the Fermi acceleration mechanism of charged particles reflected by magnetic mirrors, and for complex systems in everyday devices. Notable exceptions are known in noninteracting systems of particles moving in periodic potentials. Here the phenomenon of dynamical localization can prevent heating beyond certain threshold. The dynamical localization is known to occur both at classical (Fermi–Ulam model) and at quantum levels (kicked rotor). However, it was believed that driven ergodic systems will always heat without bound. Here, on the contrary, we report strong evidence of dynamical localization transition in both classical and quantum periodically driven ergodic systems in the thermodynamic limit. This phenomenon is reminiscent of many-body localization in energy space.     

Classical dynamics near the triple collision in a three-body Coulomb problem

We investigate the classical motion of three charged particles with both attractive and repulsive interactions. The triple collision is a main source of chaos in such three-body Coulomb problems. By employing the McGehee scaling technique, we analyze here for the first time in detail the three-body dynamics near the triple collision in 3 degrees of freedom. We reveal surprisingly simple dynamical patterns in large parts of the chaotic phase space. The underlying degree of order in the form of approximate Markov partitions may help in understanding the global structures observed in quantum spectra of two-electron atoms.     

The Non-Negativity of Probabilities and the Collapse of State

The dynamical equation, being the combination of Schrödinger and Liouville equations, produces noncausal evolution when the initial state of interacting quantum and classical mechanical systems is as it is demanded in discussions regarding the problem of measurement. It is found that state of quantum mechanical system instantaneously collapses due to the non-negativity of probabilities.     

Birkhoff系统的离散最优控制及其在航天器交会对接中的应用

由于非线性,最优控制问题通常依赖于数值求解,即通过离散目标泛函和受控运动方程转化为一有限维的非线性最优化问题.最优控制问题中的受控运动方程在表示为受控Birkhoff方程的形式之后,可以利用受控Birkhoff方程的离散变分差分格式进行离散.与按照传统差分格式近似受控运动方程相比,此途径可以诱导更加真实可靠的非线性最优化问题,进而也会诱导更加精确有效的离散最优控制.应用于航天器交会对接问题,该种数值求解最优控制问题的方法在较大时间步长的情况下仍然求得了一个有效实现交会对接的离散最优控制.模拟结果验证了该方法的有效性.     

Dynamics and entanglement of a membrane-in-the-middle optomechanical system in the extremely-large-amplitude regime

The study of optomechanical systems has attracted much attention, most of which are concentrated in the physics in the smallamplitude regime. While in this article, we focus on optomechanics in the extremely-large-amplitude regime and consider both classical and quantum dynamics. Firstly, we study classical dynamics in a membrane-in-the-middle optomechanical system in which a partially reflecting and flexible membrane is suspended inside an optical cavity. We show that the membrane can present self-sustained oscillations with limit cycles in the shape of sawtooth-edged ellipses and exhibit dynamical multistability. Then, we study the dynamics of the quantum fluctuations around the classical orbits. By using the logarithmic negativity, we calculate the evolution of the quantum entanglement between the optical cavity mode and the membrane during the mechanical oscillation. We show that there is some synchronism between the classical dynamical process and the evolution of the quantum entanglement.     

The dynamical-quantization approach to open quantum systems

The dynamical-quantization approach to open quantum systems does consist in quantizing the Brownian motion starting directly from its stochastic dynamics under the framework of both Langevin and Fokker–Planck equations, without alluding to any model Hamiltonian. On the ground of this non-Hamiltonian quantization method, we can derive a non-Markovian Caldeira–Leggett quantum master equation as well as a non-Markovian quantum Smoluchowski equation. The former is solved for the case of a quantum Brownian particle in a gravitational field whilst the latter for a harmonic oscillator. In both physical situations, we come up with the existence of a non-equilibrium thermal quantum force and investigate its classical limit at high temperatures as well as its quantum limit at zero temperature. Further, as a physical application of our quantum Smoluchowski equation, we take up the tunneling phenomenon of a non-inertial quantum Brownian particle over a potential barrier. Lastly, we wish to point out, corroborating conclusions reached in our previous paper [A. O. Bolivar, Ann. Phys. 326 (2011) 1354], that the theoretical predictions in the present article uphold the view that our non-Hamiltonian quantum mechanics is able to capture novel features inherent in quantum Brownian motion, thereby overcoming shortcomings underlying the Caldeira–Leggett Hamiltonian model.     

Quantization as Selection Problem

Quantum systems exhibit a smaller number of energetic states than classical systems (A. Einstein, 1907, Die Plancksche Theorie der Strahlung und die Theorie der spezifischen Wärme, Ann. Phys. 22, 180ff). We take up the selection criterion for this in two parts. (1) The selection problem between classical and nonclassical mechanical systems is formulated in terms of possible and impossible configurations (among others, this overcomes the difficulties occurring when discussing the behavior of quantum particles in terms of paths). (2) The (nonclassical) selection of the quantum states is formulated, using recurrence relations and the energy law. The reformulation of “quantization as eigenvalue problem” in terms of “quantization as selection problem” allows one to derive Schrödinger’s stationary equation from classical mechanics through a straightforward and unique procedure; the nonstationary and multibody equations are subsequently acquired within the same frame. In contrast to the (classical) eigenvalue problem, the (nonclassical) selection problem can be formulated and solved without any reference to additional a priori assumptions on the nature of the quantum system, such as the wave-corpuscle dualism or an underlying wave equation or the existence of Planck’s finite action parameter. The existence of such an additional parameter—as the only additional one—is inherent in the procedure. Within our axiomatic-deductive approach, we modify classical mechanics only where it itself indicates an inherent limitation.     

Instabilities in the Chapman-Enskog Expansion and Hyperbolic Burnett Equations

It is well-known that the classical Chapman-Enskog procedure does not work at the level of Burnett equations (the next step after the Navier-Stokes equations). Roughly speaking, the reason is that the solutions of higher equations of hydrodynamics (Burnett's, etc.) become unstable with respect to short-wave perturbations. This problem was recently attacked by several authors who proposed different ways to deal with it. We present in this paper one of possible alternatives. First we deduce a criterion for hyperbolicity of Burnett equations for the general molecular model and show that this criterion is not fulfilled in most typical cases. Then we discuss in more detail the problem of truncation of the Chapman-Enskog expansion and show that the way of truncation is not unique. The general idea of changes of coordinates (based on analogy with the theory of dynamical systems) leads finally to nonlinear Hyperbolic Burnett Equations (HBEs) without using any information beyond the classical Burnett equations. It is proved that HBEs satisfy the linearized H-theorem. The linear version of the problem is studied in more detail, the complete Chapman-Enskog expansion is given for the linear case. A simplified proof of the Slemrod identity for Burnett coefficients is also given.     

New quantum algorithm for studying NP-complete problems

Ordinary approach to quantum algorithm is based on quantum Turing machine or quantum circuits. It is known that this approach is not powerful enough to solve NP-complete problems. In this paper we study a new approach to quantum algorithm which is a combination of the ordinary quantum algorithm with a chaotic dynamical system. We consider the satisfiability problem as an example of NP-complete problems and argue that the problem, in principle, can be solved in polynomial time by using our new quantum algorithm.     

Computational difficulty of computing the density of states

We study the computational difficulty of computing the ground state degeneracy and the density of states for local Hamiltonians. We show that the difficulty of both problems is exactly captured by a class which we call #BQP, which is the counting version of the quantum complexity class quantum Merlin Arthur. We show that #BQP is not harder than its classical counting counterpart #P, which in turn implies that computing the ground state degeneracy or the density of states for classical Hamiltonians is just as hard as it is for quantum Hamiltonians.     

Phase Formulation and Exact Solutions for the Relativistic Klein-Gordon Field with a Time-Dependent Hamiltonian

On the basis of the phase formulation, we find the quantum and classical exact solutions and corresponding total phases for the Klein-Gordon (KG) field with a time-dependent Hamiltonian. The total phase includes both the dynamical and geometric phases (Abaronov-Anandan phase). The connection between the quantum and classical solutions is then obtained. From this connection, we discuss the condition under which the geometric phase for the KG field can be defined.     

Electromagnetic and Force Field Equations

In classical physics the electromagnetic equations are described by Maxwell's equations. Maxwell's equations proved to be invariant under gauge, or Lorentz transformations. Also, Einstein's equations of the special theory of relativity are invariant under Lorentz transformations. On the other hand classical mechanics and quantum mechanics laws are invariant under Galilean transformations. This means that, there are two different dynamical structures describing our universe. Einstein's unified field theory failled in putting our universe in one dynamical structure. New electromagnetic and force field equations are going to be derived. They have the same shape like Maxwell's equations, but with different dynamical structure. Those equations are invariant under Galilean transformations and in the density matrix formalism of quantum mechanics.     

Second Order Invariants for Two Dimensional Classical Dynamical Systems

A general method is used to construct explicitly the quadratic invariants for two dimensional classical dynamical systems. The solutions of the “potential” equations are considered for both time dependent (TD) and time independent (TID) systems dealing mainly with the noncentral potentials. While several interesting integrable TID systems are found, which may have applications in solid state physics and molecular chemistry, an explicit construction of the invariants for a large class of TD systems is carried out which may again be useful in quantum optics and astronomy. In particular, the problem of noncentral TD harmonic oscillator in its varied form is dealt with in some details.