Surface instability of a semi-infinite anisotropic elastic body under surface van der Waals forces

We investigate the surface instability of an anisotropic elastic half-plane subjected to surface van der Waals forces due to the influence of another rigid contactor by means of the Stroh formalism. It is observed that the surface of a generally anisotropic elastic half-plane subjected to van der Waals forces from another rigid flat is always unstable. The wave number of the surface wrinkling is only reliant on the positive M₂₂ component of the 3 × 3 surface admittance tensor M, the van der Waals interaction coefficient β and the surface energy γ of the elastic half-plane. The decay rate of surface perturbation along the direction normal to the surface of the anisotropic half-plane is different from the wave number, a phenomenon different from that observed for an isotropic half-plane.     

动态光散射和透射电镜法研究pH和NaCl对 丝胶蛋白微观结构的影响

应用近红外光谱法、动态光散射法及透射电镜扫描法,研究了pH和NaCl浓度对丝胶蛋白聚集微观结构的影响。近红外光谱显示丝胶蛋白在酰氨Ⅰ带1 700～1 600 cm-1附近有较强吸收峰。通过zeta电势法测定丝胶蛋白的表观等电点为pH 3.7。应用动态光散射法测定了在不同pH和NaCl浓度下丝胶蛋白颗粒的分散粒径,pH 4及高NaCl浓度时,丝胶蛋白聚集颗粒粒径大且分散系数大;pH 3或pH 8及低NaCl浓度时丝胶蛋白聚集颗粒粒径和分散系数相对较小。采用透射扫描电镜观察丝胶蛋白在pH 3或pH 8条件下聚集形成松散的松针状微观结构,在pH 4或者高NaCl浓度下会聚集形成相对紧密的微观结构。pH 4时可以观察到丝胶蛋白的椭圆形单聚体大小约为(60±6)nm(n=10)。并探讨了静电斥力、氢键和范德华吸引力对丝胶蛋白微观结构形成的影响,为丝胶蛋白作为生物材料的应用提供了理论依据。     

范德堡方法在ZnO薄膜测试中的应用

近年来,随着对宽禁带半导体材料,氧化锌薄膜研究的快速发展,对其电学性质的研究也显得尤为重要。主要介绍范德堡方法在ZnO薄膜电学性质测量中的应用,并对初步测量结果作简要的讨论。     

热退火对电子束蒸镀方法制备的ZnO:Al薄膜光电性质的影响

采用电子束蒸镀方法在Si(100)衬底上沉积了ZnO:Al(ZAO)薄膜.在氧气气氛下对ZnO:Al薄膜进行了退火处理,退火温度的范围为400～800℃.X射线衍射(XRD)图样表明所制备的ZnO:Al薄膜具有六方结构,为c轴(002)择优取向的多晶薄膜.用Van der Pauw法测量了ZAO薄膜的电学特性,结果显示其电导率在500℃达到最大值.测量了ZAO薄膜的室温微区光致发光和变温发光光谱,观测到了ZnO自由激子、束缚在中性施主中心(D0)上的束缚激子以及束缚在离化施主中心(D+0)上的束缚激子发射.     

The method of matrices conjoint multiplication for the problem of circular arc corrugated diaphragm

The circular are corrugated diaphragins are taken in this paper and structures of several sections of the ring shells and a central cireular plale I matrices and link matrices are derived by using Prof. Chuen Hei-zang’s general the ring shell[1] and perturbation theory of the circular thin plates. Throngh the meined of matrices conjoint multiplication, the linear exact solution and nonlinear soluaen are obtained. The resutts agree with that of the experiments presented by W. A. Wildhack..     

Economic Cycles of Carnot Type

Originally, the Carnot cycle was a theoretical thermodynamic cycle that provided an upper limit on the efficiency that any classical thermodynamic engine can achieve during the conversion of heat into work, or conversely, the efficiency of a refrigeration system in creating a temperature difference by the application of work to the system. The first aim of this paper is to introduce and study the economic Carnot cycles concerning Roegenian economics, using our thermodynamic–economic dictionary. These cycles are described in both a Q−P diagram and a E−I diagram. An economic Carnot cycle has a maximum efficiency for a reversible economic “engine”. Three problems together with their solutions clarify the meaning of the economic Carnot cycle, in our context. Then we transform the ideal gas theory into the ideal income theory. The second aim is to analyze the economic Van der Waals equation, showing that the diffeomorphic-invariant information about the Van der Waals surface can be obtained by examining a cuspidal potential.     

Magic Numbers in Boson 4He Clusters: The Auger Evaporation Mechanism

The absence of magic numbers in bosonic ⁴He clusters predicted by all theories since 1984 has been challenged by high-resolution matter-wave diffraction experiments. The observed magic numbers were explained in terms of enhanced growth rates of specific cluster sizes for which an additional excitation level calculated by diffusion Monte Carlo is stabilized. The present theoretical study provides an alternative explanation based on a simple independent particle model of the He clusters. Collisions between cluster atoms in excited states within the cluster lead to selective evaporation via an Auger process. The calculated magic numbers as well as the shape of the number distributions are in quite reasonable agreement with the experiments.     

Surface comparisons of some odour molecules: Conformational calculations on sandalwood odour V

Summary Molecular surface comparison seems to be a very suitable tool for the investigation of small differences between biologically active and inactive compounds of the same structural type. A fast method for such comparisons, based on volume matching followed by the estimation of comparable surface dots, is presented and applied on a few selected sandalwood odour molecules.     

A rapid method for molecular shape comparison of medium-sized molecules. Conformational calculations on sandalwood odor,IV

Summary A fast method of a surface comparison of two or more molecules to be matched is presented. The Van der Waals surfaces of molecules are described by points calculated as the intersection of grid lines with the molecular surface. The mean surface of various molecules with the same biological activity can be constructed. It is used for further comparisons with similar molecules lacking this activity. Deviations of any molecular surface from the mean surface can be mapped onto the surface. The method was tested on a distinct group of sandalwood odor molecules and it was shown that such matching and comparison procedures are useful in the investigation of odor structure-activity relationships proposed as CAFD (computer aided fragrance design).Dedicated to Prof. Dr. W. Fleischhacker, on occasion of his 60th anniversary     

PIXE应用于分析Si基片热扩Ni的深度分布

本文报告了PIXE(Proton Induce X-ray Emission)技术分析Si基片热扩Ni的深度剖面,质子能量为0.7至2.5MeV,比较了两种理论计算结果的差异,并与其它测量方法得的结果作了比较。