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1.
Recently, Savaré-Toscani proved that the Rényi entropy power of general probability densities solving the p-nonlinear heat equation in Rn is a concave function of time under certain conditions of three parameters n,p,μ , which extends Costa’s concavity inequality for Shannon’s entropy power to the Rényi entropy power. In this paper, we give a condition Φ(n,p,μ) of n,p,μ under which the concavity of the Rényi entropy power is valid. The condition Φ(n,p,μ) contains Savaré-Toscani’s condition as a special case and much more cases. Precisely, the points (n,p,μ) satisfying Savaré-Toscani’s condition consist of a two-dimensional subset of R3 , and the points satisfying the condition Φ(n,p,μ) consist a three-dimensional subset of R3 . Furthermore, Φ(n,p,μ) gives the necessary and sufficient condition in a certain sense. Finally, the conditions are obtained with a systematic approach.  相似文献   

2.
We used the blast wave model with the Boltzmann–Gibbs statistics and analyzed the experimental data measured by the NA61/SHINE Collaboration in inelastic (INEL) proton–proton collisions at different rapidity slices at different center-of-mass energies. The particles used in this study were π+, π, K+, K, and p¯. We extracted the kinetic freeze-out temperature, transverse flow velocity, and kinetic freeze-out volume from the transverse momentum spectra of the particles. We observed that the kinetic freeze-out temperature is rapidity and energy dependent, while the transverse flow velocity does not depend on them. Furthermore, we observed that the kinetic freeze-out volume is energy dependent, but it remains constant with changing the rapidity. We also observed that all three parameters are mass dependent. In addition, with the increase of mass, the kinetic freeze-out temperature increases, and the transverse flow velocity, as well as kinetic freeze-out volume decrease.  相似文献   

3.
In this work, we derive Born’s rule from the pilot-wave theory of de Broglie and Bohm. Based on a toy model involving a particle coupled to an environment made of “qubits” (i.e., Bohmian pointers), we show that entanglement together with deterministic chaos leads to a fast relaxation from any statistical distribution ρ(x) of finding a particle at point x to the Born probability law |Ψ(x)|2. Our model is discussed in the context of Boltzmann’s kinetic theory, and we demonstrate a kind of H theorem for the relaxation to the quantum equilibrium regime.  相似文献   

4.
The quantum search algorithm is one of the milestones of quantum algorithms. Compared with classical algorithms, it shows quadratic speed-up when searching marked states in an unsorted database. However, the success rates of quantum search algorithms are sensitive to the number of marked states. In this paper, we study the relation between the success rate and the number of iterations in a quantum search algorithm of given λ=M/N, where M is the number of marked state and N is the number of items in the dataset. We develop a robust quantum search algorithm based on Grover–Long algorithm with some uncertainty in the number of marked states. The proposed algorithm has the same query complexity ON as the Grover’s algorithm, and shows high tolerance of the uncertainty in the ratio M/N. In particular, for a database with an uncertainty in the ratio M±MN, our algorithm will find the target states with a success rate no less than 96%.  相似文献   

5.
We study the viable Starobinsky f(R) dark energy model in spatially non-flat FLRW backgrounds, where f(R)=RλRch[1(1+R2/Rch2)1] with Rch and λ representing the characteristic curvature scale and model parameter, respectively. We modify CAMB and CosmoMC packages with the recent observational data to constrain Starobinsky f(R) gravity and the density parameter of curvature ΩK. In particular, we find the model and density parameters to be λ1<0.283 at 68% C.L. and ΩK=0.000990.0042+0.0044 at 95% C.L., respectively. The best χ2 fitting result shows that χf(R)2χΛCDM2, indicating that the viable f(R) gravity model is consistent with ΛCDM when ΩK is set as a free parameter. We also evaluate the values of AIC, BIC and DIC for the best fitting results of f(R) and ΛCDM models in the non-flat universe.  相似文献   

6.
7.
Detrended Fluctuation Analysis (DFA) has become a standard method to quantify the correlations and scaling properties of real-world complex time series. For a given scale of observation, DFA provides the function F(), which quantifies the fluctuations of the time series around the local trend, which is substracted (detrended). If the time series exhibits scaling properties, then F()α asymptotically, and the scaling exponent α is typically estimated as the slope of a linear fitting in the logF() vs. log() plot. In this way, α measures the strength of the correlations and characterizes the underlying dynamical system. However, in many cases, and especially in a physiological time series, the scaling behavior is different at short and long scales, resulting in logF() vs. log() plots with two different slopes, α1 at short scales and α2 at large scales of observation. These two exponents are usually associated with the existence of different mechanisms that work at distinct time scales acting on the underlying dynamical system. Here, however, and since the power-law behavior of F() is asymptotic, we question the use of α1 to characterize the correlations at short scales. To this end, we show first that, even for artificial time series with perfect scaling, i.e., with a single exponent α valid for all scales, DFA provides an α1 value that systematically overestimates the true exponent α. In addition, second, when artificial time series with two different scaling exponents at short and large scales are considered, the α1 value provided by DFA not only can severely underestimate or overestimate the true short-scale exponent, but also depends on the value of the large scale exponent. This behavior should prevent the use of α1 to describe the scaling properties at short scales: if DFA is used in two time series with the same scaling behavior at short scales but very different scaling properties at large scales, very different values of α1 will be obtained, although the short scale properties are identical. These artifacts may lead to wrong interpretations when analyzing real-world time series: on the one hand, for time series with truly perfect scaling, the spurious value of α1 could lead to wrongly thinking that there exists some specific mechanism acting only at short time scales in the dynamical system. On the other hand, for time series with true different scaling at short and large scales, the incorrect α1 value would not characterize properly the short scale behavior of the dynamical system.  相似文献   

8.
In this work, first, we consider novel parameterized identities for the left and right part of the (p,q)-analogue of Hermite–Hadamard inequality. Second, using these new parameterized identities, we give new parameterized (p,q)-trapezoid and parameterized (p,q)-midpoint type integral inequalities via η-quasiconvex function. By changing values of parameter μ[0,1], some new special cases from the main results are obtained and some known results are recaptured as well. Finally, at the end, an application to special means is given as well. This new research has the potential to establish new boundaries in comparative literature and some well-known implications. From an application perspective, the proposed research on the η-quasiconvex function has interesting results that illustrate the applicability and superiority of the results obtained.  相似文献   

9.
In this paper, we establish new (p,q)κ1-integral and (p,q)κ2-integral identities. By employing these new identities, we establish new (p,q)κ1 and (p,q)κ2- trapezoidal integral-type inequalities through strongly convex and quasi-convex functions. Finally, some examples are given to illustrate the investigated results.  相似文献   

10.
We study discrete-time quantum walks on generalized Birkhoff polytope graphs (GBPGs), which arise in the solution-set to certain transportation linear programming problems (TLPs). It is known that quantum walks mix at most quadratically faster than random walks on cycles, two-dimensional lattices, hypercubes, and bounded-degree graphs. In contrast, our numerical results show that it is possible to achieve a greater than quadratic quantum speedup for the mixing time on a subclass of GBPG (TLP with two consumers and m suppliers). We analyze two types of initial states. If the walker starts on a single node, the quantum mixing time does not depend on m, even though the graph diameter increases with it. To the best of our knowledge, this is the first example of its kind. If the walker is initially spread over a maximal clique, the quantum mixing time is O(m/ϵ), where ϵ is the threshold used in the mixing times. This result is better than the classical mixing time, which is O(m1.5/ϵ).  相似文献   

11.
12.
Based on Kedem–Katchalsky formalism, the model equation of the membrane potential (Δψs) generated in a membrane system was derived for the conditions of concentration polarization. In this system, a horizontally oriented electro-neutral biomembrane separates solutions of the same electrolytes at different concentrations. The consequence of concentration polarization is the creation, on both sides of the membrane, of concentration boundary layers. The basic equation of this model includes the unknown ratio of solution concentrations (Ci/Ce) at the membrane/concentration boundary layers. We present the calculation procedure (Ci/Ce) based on novel equations derived in the paper containing the transport parameters of the membrane (Lp, σ, and ω), solutions (ρ, ν), concentration boundary layer thicknesses (δl, δh), concentration Raileigh number (RC), concentration polarization factor (ζs), volume flux (Jv), mechanical pressure difference (ΔP), and ratio of known solution concentrations (Ch/Cl). From the resulting equation, Δψs was calculated for various combinations of the solution concentration ratio (Ch/Cl), the Rayleigh concentration number (RC), the concentration polarization coefficient (ζs), and the hydrostatic pressure difference (ΔP). Calculations were performed for a case where an aqueous NaCl solution with a fixed concentration of 1 mol m−3 (Cl) was on one side of the membrane and on the other side an aqueous NaCl solution with a concentration between 1 and 15 mol m−3 (Ch). It is shown that (Δψs) depends on the value of one of the factors (i.e., ΔP, Ch/Cl, RC and ζs) at a fixed value of the other three.  相似文献   

13.
14.
In this work, a finite element (FE) method is discussed for the 3D steady Navier–Stokes equations by using the finite element pair Xh×Mh. The method consists of transmitting the finite element solution (uh,ph) of the 3D steady Navier–Stokes equations into the finite element solution pairs (uhn,phn) based on the finite element space pair Xh×Mh of the 3D steady linearized Navier–Stokes equations by using the Stokes, Newton and Oseen iterative methods, where the finite element space pair Xh×Mh satisfies the discrete inf-sup condition in a 3D domain Ω. Here, we present the weak formulations of the FE method for solving the 3D steady Stokes, Newton and Oseen iterative equations, provide the existence and uniqueness of the FE solution (uhn,phn) of the 3D steady Stokes, Newton and Oseen iterative equations, and deduce the convergence with respect to (σ,h) of the FE solution (uhn,phn) to the exact solution (u,p) of the 3D steady Navier–Stokes equations in the H1L2 norm. Finally, we also give the convergence order with respect to (σ,h) of the FE velocity uhn to the exact velocity u of the 3D steady Navier–Stokes equations in the L2 norm.  相似文献   

15.
16.
The aim of this paper is to show that α-limit sets in Lorenz maps do not have to be completely invariant. This highlights unexpected dynamical behavior in these maps, showing gaps existing in the literature. Similar result is obtained for unimodal maps on [0,1]. On the basis of provided examples, we also present how the performed study on the structure of α-limit sets is closely connected with the calculation of the topological entropy.  相似文献   

17.
In this investigation, for convex functions, some new (p,q)–Hermite–Hadamard-type inequalities using the notions of (p,q)π2 derivative and (p,q)π2 integral are obtained. Furthermore, for (p,q)π2-differentiable convex functions, some new (p,q) estimates for midpoint and trapezoidal-type inequalities using the notions of (p,q)π2 integral are offered. It is also shown that the newly proved results for p=1 and q1 can be converted into some existing results. Finally, we discuss how the special means can be used to address newly discovered inequalities.  相似文献   

18.
The rich history of prime numbers includes great names such as Euclid, who first analytically studied the prime numbers and proved that there is an infinite number of them, Euler, who introduced the function ζ(s)n=1ns=pprime11ps, Gauss, who estimated the rate at which prime numbers increase, and Riemann, who extended ζ(s) to the complex plane z and conjectured that all nontrivial zeros are in the R(z)=1/2 axis. The nonadditive entropy Sq=kipilnq(1/pi)(qR;S1=SBGkipilnpi, where BG stands for Boltzmann-Gibbs) on which nonextensive statistical mechanics is based, involves the function lnqzz1q11q(ln1z=lnz). It is already known that this function paves the way for the emergence of a q-generalized algebra, using q-numbers defined as xqelnqx, which recover the number x for q=1. The q-prime numbers are then defined as the q-natural numbers nqelnqn(n=1,2,3,), where n is a prime number p=2,3,5,7, We show that, for any value of q, infinitely many q-prime numbers exist; for q1 they diverge for increasing prime number, whereas they converge for q>1; the standard prime numbers are recovered for q=1. For q1, we generalize the ζ(s) function as follows: ζq(s)ζ(s)q (sR). We show that this function appears to diverge at s=1+0, q. Also, we alternatively define, for q1, ζq(s)n=11nqs=1+12qs+ and ζq(s)pprime11pqs=112qs113qs115qs, which, for q<1, generically satisfy ζq(s)<ζq(s), in variance with the q=1 case, where of course ζ1(s)=ζ1(s).  相似文献   

19.
It is known that “quantum non locality”, leading to the violation of Bell’s inequality and more generally of classical local realism, can be attributed to the conjunction of two properties, which we call here elementary locality and predictive completeness. Taking this point of view, we show again that quantum mechanics violates predictive completeness, allowing the making of contextual inferences, which can, in turn, explain why quantum non locality does not contradict relativistic causality. An important question remains: if the usual quantum state ψ is predictively incomplete, how do we complete it? We give here a set of new arguments to show that ψ should be completed indeed, not by looking for any “hidden variables”, but rather by specifying the measurement context, which is required to define actual probabilities over a set of mutually exclusive physical events.  相似文献   

20.
A hyperjerk system described by a single fourth-order ordinary differential equation of the form x=f(x,x¨,x˙,x) has been referred to as a snap system. A damping-tunable snap system, capable of an adjustable attractor dimension (DL) ranging from dissipative hyperchaos (DL<4) to conservative chaos (DL=4), is presented for the first time, in particular not only in a snap system, but also in a four-dimensional (4D) system. Such an attractor dimension is adjustable by nonlinear damping of a relatively simple quadratic function of the form Ax2, easily tunable by a single parameter A. The proposed snap system is practically implemented and verified by the reconfigurable circuits of field programmable analog arrays (FPAAs).  相似文献   

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