Partial Boolean Functions With Exact Quantum Query Complexity One

We provide two sufficient and necessary conditions to characterize any n-bit partial Boolean function with exact quantum query complexity 1. Using the first characterization, we present all n-bit partial Boolean functions that depend on n bits and can be computed exactly by a 1-query quantum algorithm. Due to the second characterization, we construct a function F that maps any n-bit partial Boolean function to some integer, and if an n-bit partial Boolean function f depends on k bits and can be computed exactly by a 1-query quantum algorithm, then F(f) is non-positive. In addition, we show that the number of all n-bit partial Boolean functions that depend on k bits and can be computed exactly by a 1-query quantum algorithm is not bigger than an upper bound depending on n and k. Most importantly, the upper bound is far less than the number of all n-bit partial Boolean functions for all efficiently big n.     

From Schrödinger’s equation to the quantum search algorithm

The quantum search algorithm is a technique for searching N possibilities in only O(√N) steps. Although the algorithm itself is widely known, not so well known is the series of steps that first led to it, these are quite different from any of the generally known forms of the algorithm. This paper describes these steps, which start by discretizing Schrödinger’s equation. This paper also provides a self contained introduction to quantum computing algorithms from a new perspective.     

Role of qubit-cavity entanglement for switching dynamics of quantum interfaces in superconductor metamaterials

We study quantum effects of strong driving field applied to dissipative hybrid qubit-cavity system which are relevant for a realization of quantum gates in superconducting quantum metamaterials. We demonstrate that effects of strong and non-stationary drivings have significantly quantum nature and cannot be treated by means of mean-field approximation. This is shown from a comparison of steady state solution of the standard Maxwell–Bloch equations and numerical solution of Lindblad equation on a density matrix. We show that mean-field approach provides very good agreement with the density matrix solution at not very strong drivings f < f* but at f > f* a growing value of quantum correlations between fluctuations in qubit and photon sectors changes a behavior of the system. We show that in regime of non-adiabatic switching on of the driving such a quantum correlations influence a dynamics of qubit and photons even at weak f.     

Efficient Quantum Algorithm for the Parity Problem of a Certain Function

Based on a particular mathematical structure of a certain function f(x) under our attention, we present a novel quantum algorithm. The algorithm allows one to determine the property of a certain function. In our study, it is f(x) = f(?x). Therefore, there would be a question here, “How fast can we succeed in this?” All we need to do is only the evaluation of a single quantum state \(|\overbrace {0,0,\ldots ,0,1}^{N}\rangle \) (N ≥?2). Only using that with a little amount of information, we can derive the global property f(x) = f(?x). Our quantum algorithm overcomes a classical counterpart by a factor of the order of 2^N.     

圆环弹子球量子谱的衍射效应

采用开轨道的量子谱函数,对二维圆环弹子球体系进行了量子谱分析,根据内环半径（f=R_in/R_out）的不同取值,分别计算了相应的量子谱函数的傅里叶变换谱.结果表明,量子峰的位置和粒子运动的经典轨道长度符合得很好,半经典的闭合轨道理论给予了很好的解释;但是随着内环半径的减小,尤其在内环的线度和de Broglie波长可比拟时,量子峰的性质发生了本质性的变化,其特征类似于光学中的衍射图样,这正是由于内环的衍射效应所引起的,非常符合具有波动性的Fresnel-Kirchhoff衍射定理.本文的计算为研究量子台球体系的动力学性质和微腔输运问题提供了理论基础,同时也为研究晶体衍射、光谱分析等提供了一种新的理论方法. 关键词： 圆环弹子球 量子谱函数 傅里叶变换 衍射效应     

A comparative study of local quantum Fisher information and local quantum uncertainty in Heisenberg XY model

Recently, it has been shown that the quantum Fisher information via local observables and via local measurements (i.e., local quantum Fisher information (LQFI)) is a central concept in quantum estimation and quantum metrology and captures the quantumness of correlations in multi-component quantum system (Kim et al. (2018) [28]). This new discord-like measure is very similar to the quantum correlations measure called local quantum uncertainty (LQU). In the present study, we have revealed that LQU is bounded by LQFI in the phase estimation protocol. Also, a comparative study between these two quantum correlations quantifiers is addressed for the quantum Heisenberg XY model. Two distinct situations are considered. The first one concerns the anisotropic XY model and the second situation concerns isotropic XY model submitted to an external magnetic field. Our results confirm that LQFI reveals more quantum correlations than LQU.     

Temporal inequalities for sequential multi-time actions in quantum information processing

A new kind of temporal inequalities are discussed, which apply to algorithmic processes, involving a finite memory processing unit. They are an alternative to the Leggett-Grag ones, as well as to the modified ones by Brukner et al. If one considers comparison of quantum anti classical processes involving systems of finite memory （of the same capacity in both cases）, the inequalities give a clear message why we can expect quantum speed-up. In a classical process one always has clearly defined values of possible measurements, or in terms of the information processing language, if we have a sequential computations of some function depending on data arriving at each step on an algorithm, the function always has a clearly defined value. In the quantum case only the final value, after the end of the algorithm, is defined. All intermediate values, in agreement with Bohr＇s complementarity, cannot be ascribed a definite value.     

Intensity-dependent nonlinear optical properties in a modulation-doped single quantum well

In the present work, the changes in the intersubband optical absorption coefficients and the refractive index in a modulation-doped quantum well have been investigated theoretically. Within the envelope function approach and the effective mass approximation, the electronic structure of the quantum well is calculated from the self-consistent numerical solution of the coupled Schrödinger-Poisson equations. The analytical expressions of optical properties are obtained by using the compact density-matrix approach. The numerical results GaAs/Al_xGa_1−xAs are presented for typical modulation-doped quantum well system. The linear, third-order nonlinear and total absorption and refractive index changes depending on the doping concentration are investigated as a function of the incident optical intensity and structure parameters, such as quantum well width and stoichiometric ratio. The results show that the doping concentration, the structure parameters and the incident optical intensity have a great effect on the optical characteristics of these structures.     

Bath Engineering Enhanced Quantum Critical Engines

Driving a quantum system across quantum critical points leads to non-adiabatic excitations in the system. This in turn may adversely affect the functioning of a quantum machine which uses a quantum critical substance as its working medium. Here we propose a bath-engineered quantum engine (BEQE), in which we use the Kibble–Zurek mechanism and critical scaling laws to formulate a protocol for enhancing the performance of finite-time quantum engines operating close to quantum phase transitions. In the case of free fermionic systems, BEQE enables finite-time engines to outperform engines operating in the presence of shortcuts to adiabaticity, and even infinite-time engines under suitable conditions, thus showing the remarkable advantages offered by this technique. Open questions remain regarding the use of BEQE based on non-integrable models.     

Controllable dissipative tunneling in an external electric field

We have studied the problem of controllable dissipative tunneling in the system of tunnel-binding quantum dots (quantum molecules) and in the “AFM/STM cantilever tip-quantum dot” system, which was simulated by a double-well oscillator potential interacting with a heat-bath in an external electric field. We show that theoretical results qualitatively describe some experimental I–V curves for “the AFM/STM cantilever tip-zirconium quantum dot” system. These experimental curves were obtained in the Research Institute of Physics and Technologies at the State University of Nizhniy Novgorod.     

Quantum Moment Hydrodynamics and the Entropy Principle

This paper presents how a non-commutative version of the entropy extremalization principle allows to construct new quantum hydrodynamic models. Our starting point is the moment method, which consists in integrating the quantum Liouville equation with respect to momentum p against a given vector of monomials of p. Like in the classical case, the so-obtained moment system is not closed. Inspired from Levermore's procedure in the classical case,⁽²⁶⁾ we propose to close the moment system by a quantum (Wigner) distribution function which minimizes the entropy subject to the constraint that its moments are given. In contrast to the classical case, the quantum entropy is defined globally (and not locally) as the trace of an operator. Therefore, the relation between the moments and the Lagrange multipliers of the constrained entropy minimization problem becomes nonlocal and the resulting moment system involves nonlocal operators (instead of purely local ones in the classical case). In the present paper, we discuss some practical aspects and consequences of this nonlocal feature.     

Schrödinger equation as an operator acting on test functions describing observing systems and the EPR correlation

A reformulation of quantum mechanics is introduced by regarding the Schrödinger equationE(f ⁺) = 0 for the retarded particle wavef ⁺ as an operator (functional) acting on the test functionf ^– satisfying the boundary conditions of the observing system: E(f ⁺),f ^– = 0. The variational expression for the transition amplitude of a particle between the particle source and the detector naturally arises in the dual space of the particle field and the test function. In the two-slit electron interference experiment, the test function plays the role of the quantum potential which carries the information of the detector and the slit locations backwards in time, while in the Einstein-Podolsky-Rosen process the test function describes the time reversed process of a pair of spatially separated fermions with arbitrarily chosen spin orientations progressing backwards in time to form a spherically symmetric compound state. The separation of the kinematics (spin correlation and the dynamics (spacetime aspect) of the EPR process is pointed out.     

A remark on the concavity of entropy

We investigate to what extent theorems about quantum mechanical or classical entropy can be generalized to functionals of the type ρ→Tr f(ρ), or ψ→∫f(ψ)dμ, respectively, wheref is an arbitrary concave function.     

On the Distribution of the Wave Function for Systems in Thermal Equilibrium

For a quantum system, a density matrix ρ that is not pure can arise, via averaging, from a distribution μ of its wave function, a normalized vector belonging to its Hilbert space ?. While ρ itself does not determine a unique μ, additional facts, such as that the system has come to thermal equilibrium, might. It is thus not unreasonable to ask, which μ, if any, corresponds to a given thermodynamic ensemble? To answer this question we construct, for any given density matrix ρ, a natural measure on the unit sphere in ?, denoted GAP(ρ). We do this using a suitable projection of the Gaussian measure on ? with covariance ρ. We establish some nice properties of GAP(ρ) and show that this measure arises naturally when considering macroscopic systems. In particular, we argue that it is the most appropriate choice for systems in thermal equilibrium, described by the canonical ensemble density matrix ρ_β = (1/Z) exp (?β H). GAP(ρ) may also be relevant to quantum chaos and to the stochastic evolution of open quantum systems, where distributions on ? are often used.     

Characteristics of degenerated four wave mixing in ZnS/CdSe/ZnS quantum dot quantum well with multi-shell structure

The wave functions and eigenenergies of electrons in ZnS/CdSe/ZnS cylindrical quantum dot quantum well (QDQW) have been calculated by solving a three-dimensional nonlinear Schrödinger equation, in the framework of the effective-mass envelope-function theory. The third-order susceptibilities of the degenerated four waves mixing (DFWM) have been calculated theoretically by means of compact density matrix. The third-order susceptibilities as the function of the shell radius R₂, R₃ have been analyzed. The results show that the magnitude of nonlinear susceptibility is increased with the increasing of well radius. The resonance frequency of the photon have a shift when R₂ or R₃ is increasing and the relation between nonlinear susceptibility and relaxation time has also been studied.     

Generalized Photon Added and Subtracted f-Deformed Displaced Fock States

In this paper, by making use of the nonlinear coherent states approach, the generalized photon added and subtracted f-deformed displaced Fock states are introduced. In other words, a natural link between photon added and subtracted displaced Fock states and nonlinear coherent states associated with nonlinear oscillator algebra is obtained. It is found that various kinds of nonclassical states can be generated by adopting appropriately controlling parameters in both linear and nonlinear regimes. Moreover, examining some of the most nonclassical properties such as Mandel's Q parameter, different types of squeezing, namely, quadrature, amplitude–squared and phase entropic squeezing, and Vogel's characteristic function, the nonclassicality features of the considered quantum states of interest are studied. Furthermore, to obtain the degree of quantum coherence, the relative entropy of coherence is investigated. Indeed, the nonclassicality aspects of the states obtained have been numerically studied to understand the roles of deformation functions, photons added and subtracted, and photon number occupied in the Fock state on physical properties. It is demonstrated that the depth and the domain of the nonclassicality features of the system can properly be controlled by selecting the suitable parameters.     

Single-particle distribution function of a quantum dot system at finite temperature

In the present paper, we shall rigorously re-establish the result of the single-particle function of a quantum dot system at finite temperature. Unlike the proof given in our previous work (Phys. Rev. B 74 195414 (2006)), we take a different approach, which does not exploit the explicit expression of the Gibbs distribution function. Instead, we only assume that the statistical distribution function of the quantum dot system is thermodynamically stable. As a result, we are able to show clearly that the electronic structure in the quantum dot system is completely determined by its thermodynamic stability. Furthermore, the weaker requirements on the statistical distribution function also make it possible to apply the same method to the quantum dot systems in non-equilibrium states.     

Complex Wavelet Transform of the Two-mode Quantum States

By employing the bipartite entangled state representation and the technique of integration within an ordered product of operators, the classical complex wavelet transform of a complex signal function can be recast to a matrix element of the squeezing-displacing operator U ₂(μ, σ) between the mother wavelet vector 〈ψ| and the two-mode quantum state vector |f〉 to be transformed. 〈ψ|U ₂(μ, σ)|f〉 can be considered as the spectrum for analyzing the two-mode quantum state |f〉. In this way, for some typical two-mode quantum states, such as two-mode coherent state and two-mode Fock state, we derive the complex wavelet transform spectrum and carry out the numerical calculation. This kind of wavelet-transform spectrum can be used to recognize quantum states.     

A Wigner-function formulation of finite-state quantum mechanics

For a non-relativistic system with only continous degrees of freedom (no spin, for example), the original Wigner function can be used as an alternative to the density matrix to represent an arbitrary quantum state. Indeed, the quantum mechanics of such systems can be formulated entirely in terms of the Wigner function and other functions on phase space, with no mention of state vectors or operators. In the present paper this Wigner-function formulation is extended to systems having only a finite number of orthogonal states. The “phase space” for such a system is taken to be not continuous but discrete. In the simplest cases it can be pictured as an N×N array of points, where N is the number of orthogonal states. The Wigner function is a real function on this phase space, defined so that its properties are closely analogous to those of the original Wigner function. In this formulation, observables, like states, are represented by real functions on the discrete phase space. The complex numbers still play an important role: they appear in an essential way in the rule for forming composite systems.     

Infrared behaviour and the bare Pomeron intercept in a Reggeon Field Theory including the Pomeron and thef-pole

An extension of the critical Reggeon Field Theory that includes both the Pomeron and thef-Reggeon fields is constructed. The quantum numbers of thef-Reggeon allows specific Reggeon-Pomeron couplings that have not been considered previously in standard works on secondary trajectories. We show the existence of a single fully stable fixed point among a total of 11 points. Unfortunately this point does not satisfy the factorization requirements imposed by thef-dominance of the Pomeron hypothesis and, in consequence, the critical Pomeron can not bef-dominated in aP+f model. We have also evaluated the value of the intercept of the bare critical Pomeron, using the method of integral representations of the propagators. The value obtained is clearly higher than the one previously obtained without thef-Pomeron interplay. With an adequate choice of the values of the bare coupling constants its value is in good agreement with the phenomenological one.