Influences of Structure Disorder and Temperature on Properties of Proton Conductivity in Hydrogen-Bond Molecular Systems

The dynamic properties of proton conductivity along hydrogen-bonded molecular systems,for example,ice crystal,with structure disorder or damping and finite temperatures exposed in an externally applied electric-field have been numerically studied by Runge-Kutta way in our Soliton model.The results obtained show that the proton-soliton is very robust against the structure disorder including the fluctuation of the force constant and disorder in the sequence of masses and thermal perturbation and damping of medium,the velocity of its conductivity increases with increasing of the externally applied electric-field and decreasing of the damping coefficient of medium,but the proton-soliton disperses for quite great fluctuation of the force constant and damping coefficient.In the numerical simulation we find that the proton-soliton in our model is thermally stable in a large region of temperature of T ≤ 273 K under influences of damping and externally applied electric-field in ice crystal.This shows that our model is available and appropriate to ice.     

硅酸钇晶体的生长、腐蚀形貌和光谱性能研究

本文采用中频感应提拉法成功生长了未掺杂的Y2SiO5(YSO)晶体,经过定向、切割、抛光后得到样品.经过腐蚀后,利用大视场显微镜和扫描电镜在样品表面上观察到了菱形和四边形的位错蚀坑、小角晶界和包裹物等缺陷;测试了经过氢气、空气退火前后,辐照前后YSO晶体的透过谱,结果表明:YSO晶体的吸收边大约在202nm,氢气退火后在200～300nm波段透过率增加,空气退火后透过率显著降低;辐照后,氢气退火的样品在200～500nm波段透过率显著降低.     

标准混合差集矩阵的构造

通过利用差集矩阵和投影矩阵的正交分解之间的关系,首先提出了构造小的标准混合差集矩阵的一般方法.其次,给定一个阶为r+1的标准混合差集矩阵和一个阶为r的差集矩阵,首先提出了构造阶为r(r+1)的标准混合差集矩阵的一般方法.如果阶为r的差集矩阵不存在但一个试验次数为r~2的正交表存在,也可以通过它们构造阶数较大的标准混合差集矩阵.     

拟线性抛物方程整体解的存在性和不存在性

The paper studies the existence,the exponential decay and the nonexistence of global solution for a class of quasilinear parabolic equations.     

一种新型双核Cu(Ⅰ)配合物的合成、表征及性质研究

以吡啶-4-甲醛缩4-氨基安替比林和CuCl为原料,采用水热法成功合成出了一个新型双核铜(Ⅰ)的配合物[Cu(L)Cl](L=吡啶-4-甲醛缩4-氨基安替比林),并通过单晶X射线衍射、红外光谱、拉曼光谱、元素分析、热重分析和荧光分析等手段,对该配合物进行表征及性质研究.结果表明:该配合物晶体属于单斜晶系,空间群为P21/c,晶胞参数a =1.3616(4) nm,b =0.68631(19) nm,c =1.9132(5) nm,α=90°,β=106.260(4)°,γ=90°,V=1.7163(8) nm3,Z=4,Dc=1.514 Mg/m3,F(000)=800,μ=1.439 mm-1,R1 =0.0939,ωR2 =0.2363[I＞2σ(I)].     

产需不确定下面向资金约束供应商的供应链融资策略研究

以包含一个供应商和一个分销商的供应链为研究对象,其中分销商面临市场需求不确定性,供应商存在资金约束且面临产出不确定性。 提出期望利率的概念,研究银行贷款期望利率一定的情况下,供应链银行融资最优策略。 构建了供应链预付款融资机制,在此基础上研究预付款模式下供应链的融资与生产订购的最优策略,并讨论了预付款期望利率的可行范围。 研究表明,预付款融资模式下,分销商愿意以低于银行贷款利率的期望利率向供应商提供预付款; 存在预付款期望利率可行区间,实现预付款协调模式下供应链系统的帕累托改进。     

Single-Proton Pickup Reaction of the Halo Nucleus ^6He on a ^9Be Target at 25 MeV/nucleon

The inclusive differential cross sections of the ^7 Li nucleus in a reaction induced by ^6He on a ^9Be target are measured at an incident energy of 25 MeV/nucleon. Finite-range distorted-wave Born approximation calculations suggest that these ^7 Li particles are formed in a direct single-proton pickup reaction ^9Be（^6He,^7 Li）^8Li. The experimental data can be well reproduced by taking into account of the contributions of both the ground states and the first excited states of ^7Li and ^8Li.     

The effects of doubly excited states on ionization balance

The effects of highly doubly excited states on ionization balance are investigated. In the calculation, A Collisional-Radiative model in Detailed-Configuration-Accounting (DCA) is applied to population calculations for NLTE plasmas. Configuration-averaged rate coefficients that needed in the rate equations are obtained based on the first order perturbation theory. The Hatree-Fock-Slater self-consistent-field method is used to calculate the electron wave functions. The mean ionization stage of high-Z plasma Lu is presented. The comparison shows that the mean ionization stage increases more than 3 stages when doubly excited states 5l6l' and 5l5l' are not included in the population calculations.     

含泡沫铝防护结构的超高速撞击数值模拟研究

 泡沫铝是一种新型航天器防护材料,拥有良好的抵御空间碎片超高速撞击的特性。模仿泡沫金属的生产原理,建立了泡沫金属微结构几何模型,结合自编的光滑质点流体动力学程序进行了超高速撞击数值仿真,通过与实验结果的对比,验证了模型的有效性。提出了两种含泡沫铝的空间碎片防护结构,即填充泡沫铝结构和夹层泡沫铝结构。对这两种结构分别进行了仿真计算,获得了其撞击极限曲线。分析结果表明,在空间碎片防护领域涉及的大部分撞击速度区间内,填充泡沫铝结构的防护性能优于夹层泡沫铝结构。     

Perturbation to Mei Symmetry and Adiabatic Invariants for Nonholonomic Systems in Terms of Quasi-Coordinates

Based on the concept of adiabatic invariant, the perturbation to Meisymmetry and adiabatic invariants for nonholonomic mechanical systems interms of quasi-coordinates are studied. The definition of the perturbationto Mei symmetry for the system is presented, and the criterion of theperturbation to Mei symmetry is given. Meanwhile, the Mei adiabaticinvariants for the perturbed system are obtained.