ON ORDER RINGS OF SEMI-PRIMARY RINGS

The main results of this paper are stated as follows.Let R be an orderring in thesemi-primary ring Q.Suppose that R satisfies the maximal condition for nil right ideals ofR,Then we have(i)if an ideal I of R has a finite length as right R-module,then I alsohas a finite length as left R-module;(ii)denote by A(R)the Artinian radical of R,andN the nil radical of R,then A(R)+N/N=A(R/N),if R satisfies the commutative condi-tion on the zero product of prime ideals of B.     

线性规划椭球算法若干改进结果

本文给出线性规划哈奇杨椭球算法的两个改进形式,推广了哈奇杨文的结果,给出了对解线性代数方程组的应用和若干数值算例。     

The propagation problem and far-field patterns in a stratified finite-depth ocean

In this paper we investigate the direct problem associated with the scattering of ‘plane waves’ from an object submerged in an ocean of finite depth. An integral representation for the Dirichlet problem is found, from which a formula for the far-field pattern evolves. A density theorem is established concerning the set of all far-field patterns. This theorem is essential for the reconstruction of the submerged object, the ‘inverse’ problem [2], [4], [5].     

Existence and Uniqueness of Matrix Padé Approximants

For the problems of the left and right matrix Padé approximations, we give the necessary and sufficient conditions for the existence of their solutions. If the left Padé approximant exists, then we prove that its uniqueness is equivalent to the existence of right Padé approximants, and we further give the exact results about the dimension of the linear space $^LR^{*}(m,n)$ formed from the left Padé approximants.     

SO_2和NO_2在γ-Al_2O_3(110)表面吸附的第一性原理计算

采用基于平面波基组的Vienna Ab-initio Simulations Package (VASP)程序研究了SO_2和NO_2在γ-Al_2O_3(110)表面和羟基化γ-Al_2O_3(110)表面的吸附,获得了SO_2和NO_2吸附的不同构型和结构参数.对吸附能,电荷转移,差分电荷密度和投影态密度等进行分析和讨论.对比发现,在γ-Al_2O_3(110)表面SO_2的吸附能力强于NO_2.SO_2或NO_2在非羟基化γ-Al_2O_3(110)表面吸附时O原子的2p轨道和Al原子的3s3p轨道作用形成O-Al键,且SO_2吸附时键结强度高于NO_2.NO_2吸附时费米能级以下有部分反键态,削弱了与γ-Al_2O_3(110)表面相互作用.在羟基化γ-Al_2O_3(110)表面SO_2或NO_2的吸附能力会低于非羟基化表面,但是SO_2的吸附能力依旧强于NO_2.计算结果说明SO_2与γ-Al_2O_3(110)表面的相互作用强于NO_2.以上研究,将有助于理解SO_2和NO_2在γ-Al_2O_3的反应性,为进一步研究它们的非均相转化和在灰霾形成中的促进作用奠定基础.     

地黄梓醇和乙酰胆碱酯酶作用的分子动力学模拟

梓醇能有效的的改善阿茨海默尔症状,但与乙酰胆碱酯酶(Acetylcholinesterase,AchE)作用的分子机制尚不明晰.本文运用分子动力学模拟、结合自由能的计算和丙氨酸突变扫描的方法研究了两者的结合模式,结果表明:梓醇结合位点为乙酰胆碱酯酶的催化活性中心,并形成3个氢键,结合自由能为-60.59 k J/mol,结合的主要驱动力是范德华力和静电作用力,主要抑制力是极性溶剂化能,Tyr151和Gln176是两者结合的关键氨基酸.这些研究为开发高效的Ach E梓醇类似物抑制剂提供理论支持.     

基于多域特征提取和深度学习的声源被动测距*

由于实际海洋环境中存在大量的非高斯噪声,一些基于高斯假设的传统去噪方法在实际海洋环境中性能下降甚至失效。针对非高斯噪声,如α稳定分布噪声、非平稳行船噪声下的脉冲信号的去噪与重构,该文提出一种基于深度学习的方法。去噪模型首先通过学习带噪信号短时傅里叶变换谱与残差谱之间的映射关系以去除环境噪声,之后对去噪信号的时频谱进行逆变换重构脉冲信号。仿真实验结果表明,深度学习模型在非高斯噪声环境下脉冲信号的去噪与重构任务中有着良好的表现,在实测样本上也表现出良好的泛化性,体现了一定的工程应用价值。     

Structure of contact Lie algebras related to locally-finite derivations

In this paper, we determine the isomorphism classes of contact simple Lie algebras constructed from locally-finite commuting derivations, introduced earlier by the second author. These algebras are in general not finitely graded.Supported by NSF grant 10171064 of China and two grants ``Excellent Young Teacher Program' and ``Trans-Century Training Programme Foundation for the Talents' from Ministry of Education of China Mathematical Subject Classification (2000):Primary 17B65; Secondary 58F05     

Kähler hyperbolicity and the Euler number of a compact manifold with geodesic flow of Anosov type

 Let M be a 2m-dimensional compact Riemannian manifold with Anosov geodesic flow. We prove that every closed bounded k form, k≥2, on the universal covering of M is d(bounded). Further, if M is homotopy equivalent to a compact K?hler manifold, then its Euler number χ(M) satisfies (−1) ^m χ(M)>0. Received: 25 September 2001 / Published Online: 16 October 2002