分数阶尺度函数的分解与重构算法

引入分数阶多分辨分析与分数阶尺度函数的概念.运用时频分析方法与分数阶小波变换,研究了分数阶正交小波的构造方法,得到分数阶正交小波存在的充要条件.给出分数阶尺度函数与小波的分解与重构算法,算法比经典的尺度函数与小波的分解与重构算法更具有一般性.     

分数扩散模型的参数估计及其应用

研究分数扩散模型的参数估计及其应用问题.分数扩散模型是一类由分数Brownian运动驱动的随机微分方程.主要结果有:(1)利用二次变差方法给出模型中扩散系数的估计量,通过最小二乘法给出模型中漂移系数的估计量;(2)证明这些估计量的一致收敛性和渐近正态性;(3)利用MCMC方法对此估计量进行验证,并通过R软件将上述模型以及参数估计量应用到SHIBOR利率中进行实证研究.     

内部算子生成的直觉I-Fuzzy拓扑空间

在直觉I-fuzzy拓扑空间中定义了内部度,并研究了它的一些性质,接着给出了直觉I-fuzzy拓扑空间内部算子的概念,最后得到了从拓扑的直觉I-Fuzzy内部算子I出发,得到一个直觉I-fuzzy拓扑r,再利用r定义的内部算子恰好回到了I等结论.     

Quantum reaction dynamics of C(1D) + HD → CH(CD) + D(H) on the ground state potential energy surface

We present accurate quantum dynamic calculations of the reaction C(¹D) + HD on the latest version of the potential energy surface [Zhang et al., J. Chem. Phys. 140, 234301 (2014)]. Using a Chebyshev real wave packet method with full Coriolis coupling, we obtain the initial state‐specified ( ) reaction probabilities, integral cross sections, and rate constants. The resulting probabilities display oscillatory structures due to numerous long‐lived resonances supported by the deep potential well. The calculated rate constants and CD/CH product branching ratio at room temperature are in reasonably good agreement with the experimental measurements.     

Global X2A′ potential energy surface of Li2H and quantum dynamics of H + Li2 (X1Σg+) → Li + LiH (X1Σ+) reaction

A global potential energy surface (PES) for the electronic ground state of Li₂H system is constructed over a large configuration space. About 30 000 ab initio energy points have been calculated by MRCI‐F12 method with aug‐cc‐pVTZ basis set. The neural network method is applied to fit the PES and the root mean square error of the current PES is only 1.296 meV. The reaction dynamics of the title reaction has been carried out by employing time‐dependent wave packet approach with second order split operator on the new PES. The reaction probability, integral cross section and thermal rate constant are obtained from the dynamics calculation. In most of the collision energy regions, the integral cross sections are in well agreement with the results reported by Gao et al. The rate constant calculated from the new PES increases in the temperature range of present investigation.     

Application of the fractional factorial design in multiple W/O/W emulsions

In presented research, multiple W/O/W emulsions were developed by using experimental design method. A 24-1 fractional factorial design was performed by varying the following input parameters: primary polymeric emulsifier (PEG 30-dipolyhydroxystearate) concentration (0.8% and 2.4%), secondary polymeric emulsifier (Poloxamer 407) concentration (0.8% and 1.2%), electrolyte magnesium sulfate heptahydrate (0.08% and 0.4%) and electrolyte sodium chloride (0.08% and 0.4%). Multiple emulsions were prepared by a two-step emulsification process. Obtained emulsions were characterized with rheological measurements, conductivity and centrifugation tests. Factorial analysis revealed that the concentration of the primary emulsifier was the predominant factor influencing the phase separation, conductivity and maximal apparent viscosity. Additionally, electrolyte magnesium sulfate heptahydrate was more efficient in stabilizing these systems, compared to sodium chloride. The applied fractional factorial design method enabled determination of the optimal concentrations of the primary and secondary emulsifier, as well as the concentration of electrolytes, in order to obtain W/O/W emulsions with desired maximal apparent viscosities, low values of conductivity and without phase separation after centrifugation.     

Multiplicative Jordan Decomposition in Integral Group Ring of Group K_8×C_5

In this article,we present the multiplicative Jordan decomposition in integral group ring of group K8 × C5,where K8 is the quaternion group of order 8.Thus,we give a positive answer to the question raised by Hales A W,Passi I B S and Wilson L E in the paper "The multiplicative Jordan decomposition in group rings II.     

Multilinear Calderón-Zygmund Operators and Their Commutators with BMO Functions in Herz-Morrey Spaces with Variable Smoothness and Integrability

In this paper, we obtain that multilinear Calderón-Zygmund operators and their commutators with BMO functions are bounded on products of Herz-Morrey spaces with variable smoothness and integrability. The vector-valued setting of multilinear Calderón-Zygmund operators is also considered.     

Existence and multiplicity of solutions for nonlocal systems involving fractional Laplacian with non-differentiable terms

In this paper, we devote to the study of the existence and multiplicity of solutions of nonlocal systems involving fractional Laplacian with non-differentiable terms using some extended critical point theorems for locally Lipschitz function on product spaces.     

A new scheme for solving nonlinear Stratonovich Volterra integral equations via Bernoulli’s approximation

In this paper, an efficient method for solving nonlinear Stratonovich Volterra integral equations is proposed. By using Bernoulli polynomials and their stochastic operational matrix of integration, these equations can be reduced to the system of nonlinear algebraic equations with unknown Bernoulli coefficient which can be solved by numerical methods such as Newton’s method. Also, an error analysis is valid under fairly restrictive conditions. Furthermore, in order to show the accuracy and reliability of the proposed method, the new approach is compared with the block pulse functions method by some examples. The obtained results reveal that the proposed method is more accurate and efficient than the block pulse functions method.