关于DHMM转化为齐次马尔可夫链的一个定理及其证明

本给出一个将DHMM转化为齐次马尔可夫链的定理，该定理提供了利用在理论上比较完善的齐次马尔可夫链来研究DHMM的一个方法．     

J/ψ Dissociation in QGP via Multi-gluon Absorption

We propose that the suppression of J/ψ production in relativistic heavy ion collisions may be explained by that J/ψ dissociates via absorbing multi-gluons in the environment of quark-gluon-plasma (QGP) where abundance of gluons is expected.     

A new summation identity for the Srivastava-Singhal polynomials

In his recent investigations involving differential operators for some generalizations of the classical Laguerre polynomials, H. Bavinck [J. Phys. A Math. Gen. 29 (1996) L277-L279] encountered and proved a certain summation identity for the classical Laguerre polynomials. The main object of this sequel to Bavinck's work is to prove a generalization of this summation identity for the Srivastava-Singhal polynomials. The demonstration, which is presented here in the general case, differs markedly from the earlier proof given for the known special case. It is also indicated how the general summation identity can be applied to derive the corresponding result for one class of the Konhauser biorthogonal polynomials.     

基于累积损伤过程的不完全预防维护决策

基于累积损伤过程研究旧系统的不完全预防维护策略,冲击服从非时齐Poisson过程,并产生随机的损伤量,损伤量是加法累加的.系统在累积损伤量达到k或系统运行年龄达到T时进行计划内预防维护.在两次计划内预防维护之间,当累积损伤量达到预定水平K (k K)时,对系统进行计划外维护,其费用高于计划内预防维护,利用再生过程理论得到单位时间维护成本,讨论在时齐Poisson过程下的时间预防维护策略与水平预防维护策略,同时给出算例.     

Structural, magnetic properties and photoemission study of Ni-doped ZnO

Nickel-doped ZnO (Zn_1−xNi_xO) have been produced using rf magnetron sputtering. X-ray diffraction measurements revealed that nickel atoms were successfully incorporated into ZnO host matrix without forming any detectable secondary phase. Ni 2p core-level photoemission spectroscopy confirmed this result and suggested Ni has a chemical valence of 2+. According to the magnetization measurements, no ferromagnetic but paramagnetic behavior was found for Zn_0.86Ni_0.14O. We studied the electronic structure of Zn_0.86Ni_0.14O by valence-band photoemission spectroscopy. The spectra demonstrate a structure at ∼2 eV below the Fermi energy E_F, which is of Ni 3d origin. No emission was found at E_F, suggesting the insulating nature of the film.     

Second-order duality for the variational problems

A dual problem associated with a class of variational problems is formulated that involves second derivatives of the functions. Under the invexity assumptions on the functions that compose the primal problems, second-order duality results (weak duality, strong duality and converse duality) are derived for this pair of problems.     

基于部分变量反馈的混沌系统控制

提出了混沌系统部分变量逆序反馈控制器的定义，并以陈氏系统为例对该类控制器进行了研究，得出了部分变量正序和逆序控制器存在的条件，应用该条件扩展了有关文献的研究成果，得到了混沌系统的多种形式的反馈控制器.仿真结果显示，基于部分变量的混沌系统的控制是简单而有效的. 关键词： 部分变量反馈控制 逆序控制器 混沌系统     

Topological analysis of charge density in heptasulfur imide (S7NH) from isolated molecule to solid

Intra and intermolecular interactions of heptasulfur imide (S₇NH) are investigated in terms of topological properties analyses, such analyses are applied to both experimental (multipole model) and theoretically calculated (DFT and PDFT calculations) charge densities of the isolated molecule and of the crystal. The same analyses are also applied to a multipole model density obtained from theoretically (PDFT) derived structural amplitudes. The covalent bond character of S-N, N-H and S-S bonds are well described in terms of density, ρ_b, and total energy density, H_b, at the bond critical point r_c, though it is clear that the S-S bonds are weaker shared interactions than those of N-H and S-N bonds. Lone pair electron regions of sulfur and nitrogen atoms are revealed as the local charge concentration site from the Laplacian of charge density. The even weaker intermolecular interactions are well characterized; these include the N-H?S hydrogen bonding, N?S binding interactions and S?S binding interactions. All these intermolecular binding interactions are closed-shell interactions. The Laplacian of charge density demonstrates a directional intermolecular binding interaction. The corresponding intermolecular binding energies are derived by MP2/6-311+G(d,p) calculations. Atomic graph of each atom of the molecule is described in detail by the vertices, edges and faces of the polyhedron around the nucleus to illustrate such directional interactions.     

Magnetotransport and magnetic properties of InAs/Mn digital alloys

We have investigated the magnetic and magneto-transport properties of a systematic sequence of five InAs/Mn digital alloys grown by a combination of molecular beam epitaxy and atomic layer epitaxy. The samples consist of 30 periods of Mn fractional monolayers (ML) (0.17–0.5 ML) separated by 14 ML thick InAs spacer layers in a superlattice configuration. Four samples show n-type electrical conduction while the fifth (0.25 ML Mn) is p-type. Squid magnetization measurements performed on these samples show remnant magnetization above room temperature, which is apparently related to a second phase.