Field Emission from Silicon Nanocrystallite Films with Compact Alignment and Uniform Orientation

Patterned silicon nanocrystallite (SINC) films were fabricated on (100) orientation p-type boron-doped sificon wafer by the hydrogen ion implantation technique and the anodic etching method. The efficient field emission with low turn-on field of about 3.5V/μm at current density of 0.1μA/cm^2 was obtained. The emission current density from the SiNC films reached 1mA/cm^2 under a bias field of about 9.1V/μm. The experimental results demonstrate that there are great potential applications of the SiNC films for fiat panel displays. A surface treatment with hydrogen plasma was performed on the SiNC films and a significant improvement of emission properties was achieved.     

马心血红蛋白在氧化铟电极上的直接电子传递反应

马心血红蛋白在氧化铟电极上的直接电子传递反应杨秀娟，菊，陆天虹（中国科学院长春应用化学研究所电分析化学开放实验室，长春，１３００２２）关键词血红蛋白，氧化铟电极，循环伏安法蛋白质与电极之间的电子转移在某种程度上类似于生物体内蛋白质分子之间的电子转移过...     

改性退役绝缘子橡胶粉在绝缘子中的再利用

提供了一种应用改性退役绝缘子橡胶粉末掺杂硅橡胶方法,在不影响材料性能的情况下不仅可降低聚合物绝缘子的成本,还达到了高分子材料回收利用的可持续发展.     

Slowly moving matter--wave gap soliton propagation in weak random nonlinear potential

We systematically investigate the motion of slowly moving matter--wave gap solitons in a nonlinear potential, produced by the weak random spatial variation of the atomic scattering length. With the weak randomness, we construct an effective-particle theory to study the motion of gap solitons. Based on the effective-particle theory, the effect of the randomness on gap solitons is obtained, and the motion of gap solitons is finally solved. Moreover, the analytic results for the general behaviours of gap soliton motion, such as the ensemble-average speed and the reflection probability depending on the weak randomness are obtained. We find that with the increase of the random strength the ensemble-average speed of gap solitons decreases slowly where the reduction is proportional to the variance of the weak randomness, and the reflection probability becomes larger. The theoretical results are in good agreement with the numerical simulations based on the Gross--Pitaevskii equation.     

STRUCTURES OF Si AND Ge CLUSTERS UNDER MODIFIED STILLINGER-WEBER POTENTIAL

Structural behaviors of silicon and germanium clusters under the recently proposed modified Stillinger-Weber (SW) potential have been studied by molecular dynamics method along with the con-jugate-gradient optimization. Since the SW potentials have been derived from the properties of bulk materials, it gives relatively large discrepancy when the cluster number is small, e.g. n=3 and 4. When n>4, the ground-state structures under the modified SW potential are close to that from the first-principle calculation. The binding energies are also improved under the modified SW potential. These results may be attributed to the relative enhancement of the two-body term over the three-body term in the modified SW potential, which leads to structures with a preferential coordination number 4. Structural behaviors of germanium clusters are similar to those of silicon.     

Unconventional Hamilton-type variational principle in phase space and symplectic algorithm

By a novel approach proposed by Luo, the unconventional Hamilton-type variational principle in phase space for elastodynamics of multidegree-of-freedom system is established in this paper. It not only can fully characterize the initial-value problem of this dynamic, but also has a natural symplectic structure. Based on this variational principle, a symplectic algorithm which is called a symplectic time-subdomain method is proposed. A non-difference scheme is constructed by applying Lagrange interpolation polynomial to the time subdomain. Furthermore, it is also proved that the presented symplectic algorithm is an unconditionally stable one. From the results of the two numerical examples of different types, it can be seen that the accuracy and the computational efficiency of the new method excel obviously those of widely used Wilson-θ and Newmark-β methods. Therefore, this new algorithm is a highly efficient one with better computational performance.     

用电子自旋共振波谱研究ZnS:Mn结构相变的对数直线法

本文提出用电子自旋共振(ESR)波谱的对数直线法确定ZnS:Mn的结构相变温度,在研究微量掺杂离子影响ZnS微晶结构相变温度的实验分析中取得满意的结果,克服了X射线衍射对Mn²⁺浓度在10^-3—10^-6g/g范围内ZnS相变温度不能区分的困难。     

非线性耦合热弹性动力学的非传统Hamilton型变分原理

根据古典阴阳互补和现代对偶互补的基本思想, 通过作者早已提出的一条简单而统一的新途径, 系统地建立了几何非线性耦合热弹性动力学的各类非传统Hamilton型变分原理. 这种新的非传统Hamilton型变分原理能反映这种动力学初值-边值问题的全部特征. 文中给出一个重要的积分关系式，可以认为，在力学上它是几何非线性耦合热动力学的广义虚功原理的表式. 从该式出发, 不仅能得到几何非线性耦合热动力学的虚功原理, 而且通过所给出的一系列广义Legendre变换, 还能系统地成对导出8类变量、6类变量、4类变量和2类变量非传统Hamilton型变分原理的互补泛函. 同时, 通过这条新途径还能清楚地阐明这些原理的内在联系.     

学三角 感受美

三角学是研究三角函数与解三角形的数学科目，它的形成、发展以及研究对象都与图形密不可分，而讨论和研究的工具却是数、式，因此三角学本身就是数形结合的完美体现，如果我们从数学美的角度审视三角学、学习三角函数，不仅能加深对三角知识的理解，更能获得美的享受．     

有限变形弹性动力学的非传统Gurtin型变分原理

根据古典阴阳互补和现代对偶互补的基本思想，通过作者早已提出的一条简单而统一的途径，系统地建立了有限变形弹性动力学的各类非传统Gurtin型变分原理，给出一个以卷积表示的重要关系式，可以认为，该式是有限变形动力学的广义虚功原理的表式。从该式出发，不仅能得到有限变形动力学的虚功原理，而且通过给出的一系列广义Legendre变换，还能系统地成对导出5类变量，3类变量，2类变量和1类变量非传统Gurtin型变分原理的互补泛函。通过这条途径还能清楚地阐明这些原理之间的内在联系。