一类小波的正则阶估计

１引言我们知道,一个可生成Ｌ２（Ｒ）中的多分辩分析的尺度函数（ｘ）满足双尺度差分方程（１）式的Ｆｏｕｒｉｅｒ变换为其中（ω）是函数（ｘ）的Ｆｏｕｒｉｅｒ变换,而叫做小波的共轭滤波器（简称滤波器）,它满足若将滤波器Ｈ（ω）设成则条件（３）成为可形式地写出Ｄａｕｂｅｃｈｉｅｓ［１］给出了（６）式无穷乘积收敛的条件．她还针对Ｆ（ｚ）为多项式情形（此时称滤波器为多项式滤波器）,给出了产生紧支小波的方法并给出了正则阶估计［２］．在［３］中,作者给出了小波分式滤波器的定义（即（４）式中Ｆ（ｚ））是实系数有理…     

The fine structure levels and spin-singlet contributions to zero-field-splitting parameters of Cr2+ ion in CdGa2S4

A theoretical investigation is reported of the fine structure levels and the spin-singlet contributions to zero-field-splitting (ZFS) parameters for Cr²⁺ ion in CdGa₂S₄ crystals. Firstly, the complete energy matrix including all spin states for a 3d ⁴ ion in tetrahedral D _2d symmetry is constructed according the double-group chain in the strong-field scheme. Then, by diagonalizing the complete energy of electron–electron interactions, the crystal field and the spin–orbit coupling for the Cr²⁺ (3d ⁴) ion in CdGa₂S₄ crystal, the fine structure levels and the spin-singlet contributions to ZFS parameters a, D and F are calculated. The results show that the spin-singlet contribution to D is negligible, but the contributions to a and F are very important. So, to obtain more accurate ZFS parameters for 3d ⁴ ions in the tetrahedral crystals, all spin states should be considered.     

滞时Volterra积分方程数值方法的数值稳定性分析

本文给出数值方法解Volterra积分方程的稳定性分析,我们判定可约积分方法的数值稳定性基于如下试验方程其中τ是正常数,p和q是复值的。在上述试验方程的情况下,我们研究θ-方法及可约积分方法的稳定性。     

THE NUMERICAL STABILITY OF THE BLOCK θ-METHODS FOR DELAY DIFFERENTIAL EQUATIONS

This paper focuses on the numerical stability of the block θ-methods adapted to differential equations with a dday argument. For the block θ-methods, an interpolation procedure is introduced which leads to the mumerical processes that satisfy an important asymptotic stability condition related to the class of test problems y＇ (t)=ay(t)+by(t-r) with a,b∈C, Re(a)＜- ｜b｜ and τ>0. We prove that the block θ-method is GP-stable if and only if the method is A-stable for ordinary differential equations. Furthermore, it is proved that the P-and GP-stability are equivalent for the block θ-method.     

Propagation of Bleustein-Gulyaev waves in a prestressed layered piezoelectric structure

Based on the theories of nonlinear continuum mechanics, piezoelectricity and elastic waves in solids, theoretical analysis of Bleustein-Gulyaev surface acoustic wave propagation in a prestressed layered piezoelectric structure are described. Numerical calculations are performed for the case that the layer and the substrate are identical LiNbO(3) except that they are polarized in opposite directions. It is found that an almost linear behavior of the relative change in phase velocity versus the initial stress is obtained for both surface electrically free and shorted cases. Potential applications in the design of acoustic wave devices are suggested.     

Distributed quantum information processing via quantum dot spins

We propose a scheme to engineer a non-local two-qubit phase gate between two remote quantum-dot spins. Along with one-qubit local operations, one can in principal perform various types of distributed quantum information processing. The scheme employs a photon with linearly polarisation interacting one after the other with two remote quantum-dot spins in cavities. Due to the optical spin selection rule, the photon obtains a Faraday rotation after the interaction process. By measuring the polarisation of the final output photon, a non-local two-qubit phase gate between the two remote quantum-dot spins is constituted. Our scheme may has very important applications in the distributed quantum information processing.     

Spatio-temporal expression of a novel neuron-derived neurotrophic factor (NDNF) in mouse brains during development

Background  

Neuron-derived neurotrophic factor (NDNF) is evolutionarily well conserved, being present in invertebrate animals such as the nematode, Caenorhabditis elegans, as well as in the fruit fly, Drosophila melanogaster. Multiple cysteines are conserved between species and secondary structure prediction shows that NDNF is mainly composed of beta-strands. In this study, we aimed to investigate the function of NDNF.     

Density functional theory study of AunMn(n=1-8) clusters

Equilibrium geometries, relative stabilities, and magnetic properties of small Au_nMn (n=1-8) clusters have been investigated using density functional theory at the PW91P86 level. It is found that Mn atoms in the ground state Au_nMn isomers tend to occupy the most highly coordinated position and the lowest energy structure of Au_nMn clusters with even n is similar to that of pure Au_n+1 clusters, except for n=2. The substitution of Au atom in Au_n+1 cluster by a Mn atom improves the stability of the host clusters. Maximum peaks are observed for Au_nMn clusters at n=2, 4 on the size dependence of second-order energy differences and fragmentation energies, implying that the two clusters possess relatively higher stability. The HOMO-LUMO energy gaps of the ground state Au_nMn clusters show a pronounced odd-even oscillation with the number of Au atoms, and the energy gap of Au₂Mn cluster is the biggest among all the clusters. The magnetism calculations indicate that the total magnetic moment of Au_nMn cluster, which has a very large magnetic moment in comparison to the pure Au_n+1 cluster, is mainly localized on Mn atom.