基于改进的GM(1,1)-Markov链组合模型广东省单位GDP能耗预测

本文以灰色系统理论的GM(1,1)模型和随机过程理论的Markov链模型为基础构建了一个动态GM(1,1)-Markov链组合预测模型。该模型同时利用了GM(1,1)模型对序列趋势因素良好的拟合能力和Markov链模型对残差序列信息的提取能力。为进一步提高该模型的预测精度,用泰勒(Taylor)近似方法和新信息优先的思想对该模型进行了改进。最后,以1991-2014年广东省单位GDP能耗数据实证了该模型的预测效果。     

Theoretical investigation of the weak interactions of rare gas atoms with silver clusters by resonance Raman spectroscopy modeling

The interactions of rare gas atoms (Rg = Ar, Kr, and Xe) with small neutral and cationic silver clusters have been investigated by density functional methods and the effect of these weak interactions on the resonance Raman spectra of the complexes has been evaluated. The resonance Raman technique that depends on the properties of ground and excited state, seems deeply sensitive to the weak rare gas–metal cluster interactions, and the use of inert gases has been proven to be an excellent approach to recognize the ability of this technique to detect extremely weak interactions. In this work, for , and complexes the IR, normal and resonance Raman spectra have been calculated and the effect of rare gas–cluster stretching vibration ( ) on the pattern and the relative intensities of different spectra have been investigated. The resonance Raman spectra for the weakly interacted complexes (with the interaction energies less than ?2.0 kcal/mol) exhibit the vibration with the detectable intensity that its intensity increases by going from Ag₆–Ar to Ag₆–Xe complex. Moreover, the resonance Raman spectra (based on the excited state gradient approximation) for high intensity nearly degenerate excited states, proved the effect of accumulation of the excited state charge density on the relative intensity of vibration.     

About the compatibility between ansatzes and constraints for a local formulation of orbital‐free density functional theory

Functional properties that are exact for the Hohenberg–Kohn functional may turn into mutually exclusive constraints at a given level of ansatz. This is exemplarily shown for the local density approximation. Nevertheless, it is possible to reach exactly the Kohn–Sham data from an orbital‐free density functional framework based on simple one‐point functionals by starting from the Levy–Perdew–Sahni formulation. The energy value is obtained from the density‐potential pair, and therefore does not refer to the functional dependence of the potential expression. Consequently, the potential expression can be obtained from any suitable model and is not required to follow proper scaling behavior.     

Silica‐supported polymeric monolithic column with a mixed mode of hydrophilic and strong cation‐exchange interactions for microcolumn liquid chromatography

A novel sulfonic acid group containing hydrophilic strong cation‐exchange monolith was prepared by in situ coating 5 μm bare silica particles with the copolymers of glycidyl methacrylate and pentaerythritol triacrylate and further sulfonating the prepared polymer matrix with Na₂SO₃ inside a 150 μm id capillary. The preparation conditions were investigated, and the method was described in detail. The prepared column was characterized by comparing with its counterparts reported previously in terms of matrix morphology, preparation reproducibility, permeability, swelling–shrinking behavior, mechanical stability, hydrophilicity, binding capacity, and column efficiency. The swelling–shrinking behavior of the present column in solvents of different polarities was negligible, the hydrophobicity could be suppressed at the acetonitrile concentrations higher than 40% v/v, and the binding capacities were 256 μequiv/mL and 20.1 mg/mL for Cu²⁺ and lysozyme, respectively. The minimum theoretical plate heights were 8, 10, and 13 μm, and the values of the C term in van Deemter equation were 9, 12, and 35 ms for the test analytes of Na⁺, thiourea, and cytidine 5ʹ‐monophosphate, respectively. This column exhibited an excellent performance in the separations of monovalent inorganic cations, uncharged polar, and charged polar compounds.     

Remarks on the Born approximation and the Factorization Method

In this paper, we compare the far-field operators for the full nonlinear inverse scattering problem with the Born approximation as its linearization. The Factorization Method shows that both operators share the same behavior with respect to illposedness of the inverse problem. The results are derived for acoustic and electromagnetic scattering problems and the corresponding problem in electrical impedance tomography.     

On the dynamics of a third order Newton's approximation method

We provide an answer to a question raised by S. Amat, S. Busquier, S. Plaza on the qualitative analysis of the dynamics of a certain third order Newton type approximation function , by proving that for functions f twice continuously differentiable and such that both f and its derivative do not have multiple roots, with at least four roots and infinite limits of opposite signs at , has periodic points of any prime period and that the set of points a at which the approximation sequence does not converge is uncountable. In addition, we observe that in their Scaling Theorem analyticity can be replaced with differentiability.     

On null sequences for Banach operator ideals,trace duality and approximation properties

Let be a Banach operator ideal and X be a Banach space. We undertake the study of the vector space of ‐null sequences of Carl and Stephani on X , , from a unified point of view after we introduce a norm which makes it a Banach space. To give accurate results we consider local versions of the different types of accessibility of Banach operator ideals. We show that in the most common situations, when is right‐accessible for , behaves much alike . When this is the case we give a geometric tensor product representation of . On the other hand, we show an example where the representation fails. Also, via a trace duality formula, we characterize the dual space of . We apply our results to study some problems related with the ‐approximation property giving a trace condition which is used to solve the remaining case () of a problem posed by Kim (2015). Namely, we prove that if a dual space has the ‐approximation property then the space has the ‐approximation property.     

Hölder Continuity of the Saddle Point Set for Real-Valued Functions

This paper is concerned with Hölder continuity of the solution to a saddle point problem. Some new su?cient conditions for the uniqueness and Hölder continuity of the solution for a perturbed saddle point problem are established. Applications of the result on Hölder continuity of the solution for perturbed constrained optimization problems are presented under mild conditions. Examples are given to illustrate the obtained results.     

Error Estimates for Semi-Discrete and Fully Discrete Galerkin Finite Element Approximations of the General Linear Second-Order Hyperbolic Equation

In this article, we derive error estimates for the semi-discrete and fully discrete Galerkin approximations of a general linear second-order hyperbolic partial differential equation with general damping (which includes boundary damping). The results can be applied to a variety of cases (e.g. vibrating systems of linked elastic bodies). The results generalize pioneering work of Dupont and complement a recent article by Basson and Van Rensburg.