二氧化碳和丙烯直接合成甲基丙烯酸的NiPMo/TiO2催化剂的研究

用溶胶 凝胶法以磷钼酸 (MPA)的镍盐溶液水解钛酸四丁酯制备了NiPMo/TiO2 催化剂 .使用ICP、XRD、TG DTA、IR、TPD MS和微反应技术研究了催化剂的化学组成、热稳定性、化学吸附性质和催化反应性能 .杂多钼酸盐与TiO2 通过O2 -在TiO2 表面发生了键合 .在 6 2 3K下 ,杂多阴离子仍保持原有的Keggin结构 .CO2 在Lewis酸位Ni(Ⅱ )和Lewis碱位Ni-O -Mo的桥氧协同作用下生成CO2 卧式吸附态Ni(Ⅱ )←O - (CO)← (O--Ni) .丙烯有多种吸附态在催化剂上吸附 .在 5 6 3K、1MPa和空速 15 0 0h-1的反应条件下 ,丙烯的摩尔转化率为 3.2 % ,产物MAA选择性为 95 % .     

Chiral Parameter of Transparent Films Containing Polymer Cholesteric Liquid Crystal-R

The transparent film containing a kind of polymer cholesteric liquid crystal-R was fabricated by the freezing method. The optical polarization response of the film was investigated by a self-manufactured apparatus and its optical rotatory dispersion was measured by a novel technique at the wavelength from 35Onto to 66Onto.At various wavelengths, the chiral parameter of the film has been obtained. The results show that the chiral parameter decreases as the wavelength increases. The maximum and minimum chiral parameters are 0.0343 at the wavelength of 350 nm and 0.0058 at the wavelength of 660 nm, respectively. The obtained data indicate that this kind of polymer cholesteric liquid crystal-R is a promising candidate host material for solid optical chiral waveguides.     

Proton Fraction in Neutron Star Matter and Three-Body Force Effects

The three-body force effects on the equation of state and its iso-spin dependence of asymmetric nuclear matter and on the proton fraction in neutron star matter have been investigated[1] within Brueckner Hartree-Fock (BHF) approach by using a microscopic three-body force. It is shown that, even in the presence of the three-body force, the empirical parabolic law of the energy per nucleon vs. isospin asymmetry β=(N-Z)/A is fulfilled in the whole asymmetry range 0 ≤β ≤1 and also up to high density. The three-body force provides a strong enhancement of symmetry energy at high density in agreement with relativistic approaches. Thecalculated proton fraction in β stable neutron star matter is given in Fig.l, where the thick solid line is the BHF prediction using AV18 TBF, while the dotted one is the BHF result using AVis. The thin solid line is the prediction of the Dirac-Brueckner approach taken from Ref.[2]. The results extracted according to the phenomenological paramete rizations of the symmetry energy suggested in Ref.[3] are also plotted. It is seen from     

关于高阶中立型偏微分方程系统解的振动性

近年来,由于偏泛函微分方程(组)理论在人口动力学,生物遗传工程和化学反应过程等领域中有广泛的应用,因而很多学者在偏泛函微分方程(组)解的振动性理论的研究方面做了大量工作,取得了许多成果.本文将研究一类较广泛的高阶中立型偏微分方程组     

利用拉曼型的Jaynes-Cummings模型传送两比特的未知原子态

实现量子态的隐形传送、尤其是多比特量子态的隐形传送在量子信息领域中有非常重要的作用，提出了一种隐形传送两比特未知原子态的方案，在此方案中，用两个两粒子纠缠态代替一个三粒子纠缠态作为量子信道，而且此方案可推广到隐形传送N比特的未知原子态。     

非线性不适定问题一种双循环的牛顿型迭代格式

本文研究非线性算子方程F(x)=y的解,结合最速下降法,Newton-Landweber迭代格式及正则化思想,在F满足适当的条件下,构造出新的双循环迭代格式。本文对格式的收敛性进行了严格论证,并估计出迭代格式的收敛精度。     

某类系统广义指数型E稳定性(英文)

研究某类系统广义指数型 E稳定性 ,推广了文献 [1 ],[2 ]的某些结果 .     

THE COUPLING OF NATURAL BOUNDARY ELEMENT AND FINITE ELEMENT METHOD FOR 2D HYPERBOLIC EQUATIONS

In this paper, we investigate the coupling of natural boundary element and finite element methods of exterior initial boundary value problems for hyperbolic equations. The governing equation is first discretized in time, leading to a time-step scheme, where an exterior elliptic problem has to be solved in each time step. Second, a circular artificial boundary FR consisting of a circle of radius R is introduced, the original problem in an unbounded domain is transformed into the nonlocal boundary value problem in abounded subdomain. And the natural integral equation and the Poisson integral formula are obtained in the infinite domainΩ2 outside circle of radius R. The coupled variational formulation is given. Only the function itself, not its normal derivative at artificial boundary ΓR, appears in the variational equation, so that the unknown numbers are reducedand the boundary element stiffness matrix has a few different elements. Such a coupled method is superior to the one based on direct boundary element method. This paper discusses finite element discretization for variational problem and its corresponding numerical technique, and the convergence for the numerical solutions. Finally, the numerical example is presented to illustrate feasibility and efficiency of this method.     

Pt-SDB疏水催化剂的研制

基于液相水-氢同位素催化交换的疏水催化剂研究已有近30年历史。从所报道的资料来看，目前用于重水提氚工艺中相转移的疏水催化剂主要集中在Pt-C-PTFE和Pt-SDB两类材料上。前者疏水性好，耐辐照稳定性好，后者催化活性好，但催化剂耐辐照稳定性稍差。拟在特制的SDB疏水材料上制备出催化活性好，性能稳定，满足使用要求的Pt-SDB疏水催化剂。     

一类Marcinkiewicz积分交换子的端点估计

本文得到Ω满足Dini型条件时,Marcinkiewicz积分交换子μΩ,b(f)的端点估计:|{x∈R~n:μΩ,b(f)(x)＞λ}|≤c‖b‖BMO∫_(R~n)(|f(x)|)/λ(1+log+(|f(x)|)/λ)dx．