Determining the stress intensity factor by using the principle of minimum potential energy

Expressing the total potential energy of the system of a cracked body П by Williams’ infinite series solution of stress and displacement components containing coefficients A_n(n = 1,2,...), we obtain a set of simultaneous linear equations of unknown coefficients A_n by using the principle of minimum potential energy. When the set of equations is solved, the stress intensity factor K₁ can be easily determined. It is equal to √2πaA₁ Take a sample plate as an example. A single-edgc-cracked plate under tension, with the ratio of crack length to the width of the plate being 0.5 and the ratio of half plate height to the width of the plate being 2.0 and 2. 5, has been calculated. Only 20 - 30 coefficients are taken, and the errors in stress intensity factors are within 5%.     

The optical properties of the laser beam passed through a turbulent shear layer

The related fluid dynamic theory, experimental device and some preliminary results of the study of the optical properties of a laser beam passed through a turbulent shear layer are presented. The method of image processing for the determination of the optical density from a interferogram by means of a Microneye Bullet and a Microcomputer is also described.     

ENERGY PRINCIPLE OF THREE DIMENSIONAL J INTEGRAL

Various exprressions of three-dimensional J integral are proposed. We derive here three-dimensional J integral by means of general potential energy principle and Green's theomem. Its physical meaning and application are shown in the paper, the results are true both for infinitesimal and finite deformation.     

Ge-Sb-Se硫系薄膜制备及光学特性研究

介绍了几种常见的硫系薄膜制备方法, 根据现有实验条件采用热蒸发法和磁控溅射法制备出Ge-Sb-Se三元体系硫系薄膜, 通过台阶仪测试薄膜的厚度和表面粗糙度, 计算出两种制备方法的成膜速率, 并通过X射线光电子能谱测试了两种制备方法所得薄膜与块体靶材组分的差别. 利用Z扫描技术和分光光度计测试了热蒸发法制备所得薄膜的三阶非线性性能和透过光谱, 计算出非线性折射率、非线性吸收系数和薄膜厚度等参数. 结果表明热蒸发法制备Ge-Sb-Se薄膜具有良好的物理结构和光学特性, 在集成光学器件方面很高的应用潜力.     

用A238U超核聚变检验裂变机制的可行性探讨

超核_A²³⁸U的裂变的剪断过程,用不断上升的势垒模拟,对不同的剪断过程(恒速或加速),对A末态激发几率(布居于轻裂块的几率)作了计算,分别为27%或31%。有待实验检验。     

Effect of microstructure on thermoelectric properties of CSD-grown Bi2Sr2Co2Oy thin films

Three Bi₂Sr₂Co₂O_y thin films with different microstructures have been prepared by chemical solution deposition on LaAlO₃(001) through varying the annealing temperature. With the decrease in the annealing temperature, both the size and c-axis alignment degree of grains in the film decrease as well, leading to an increase in the film resistivity. In addition, the decrease in the annealing temperature also results in a slight increase in the seebeck coefficient due to the enhanced energy filtering effect of small-grain film. The nanostructured Bi₂Sr₂Co₂O_y film with the average grain size of about 100 nm shows a power factor comparable to that of the films with larger grains. Since the thermal conductivity of the nanostrcutured films can be depressed due to the enhanced phonon scattering by grain boundary, a higher figure of merit is expected in Bi₂Sr₂Co₂O_y thin film with grains in nanometer size.     

The perturbation parameter in the problem of large deflection of clamped circular plates

In the problems of large deflection of clamped circular plates under uniformly distributed loads, various perturbation parameters relating to load, deflection, slope of deflection, membrane force, etc, are studied. For a general perturbation parameter, the variational principle is used for the solution of such a problem. The applicable range of these perturbation parameters are studied in detail. In the case of uniformly loaded plate, perturbation parameter relating to central deflection seems to be the best among all others. The method of determination of perturbation solution by means of variational principle can be used to treat a variety of problems, including the large deflection problems under combine loads. This paper is completed under the guidance of Prof. Chien Wei-zang.     

Measurement and interpretation of the 1-0 band of 14N16O at 1900 cm−1

The wavenumbers of the vibration rotation band lines of ¹⁴N¹⁶O are reported for the ${}^2\text{Π}{}_{\mathrm{<mtext>1</mtext><mtext>2</mtext>}}\text{-}{}^2\text{Π}{}_{\mathrm{<mtext>1</mtext><mtext>2</mtext>}}$, ${}^2\text{Π}{}_{\mathrm{<mtext>1</mtext><mtext>2</mtext>}}\text{-}{}^2\text{Π}{}_{\mathrm{<mtext>1</mtext><mtext>2</mtext>}}$ and ${}^2\text{Π}{}_{\mathrm{<mtext>1</mtext><mtext>2</mtext>}}\text{-}{}^2\text{Π}{}_{\mathrm{<mtext>1</mtext><mtext>2</mtext>}}$ subbands of the 1-0 transition in the infrared. The full set of spectroscopic constants for this band has been determined by direct approach using the analysis of Zare, Schmeltekopf, Harrop, and Albritton. In addition to the band origin ν₀ and the B, D, H constants for the lower and upper vibrational levels, the following spin-orbit coupling constants have been derived: $\text{A}\text{?}{}_0\text{= 123.02772 ± 0.00011}$ and $\text{A}\text{?}{}_1\text{= 122.78248 ± 0.00011}$ (in cm^?1). Apparent centrifugal corrections to these constants have been determined and the values obtained for them are $\text{A}\text{?}{}_{\mathrm{<mtext>D</mtext><mtext>0</mtext>}}\text{= (0.347573 ± 0.00051) × 10}{}^{\mathrm{?3}}$ and $\text{A}\text{?}{}_{\mathrm{<mtext>D</mtext><mtext>1</mtext>}}\text{= (0.337135 ± 0.00050) × 10}{}^{\mathrm{?3}}\text{cm}{}^{\mathrm{?1}}$. Λ-Type doubling constants evaluated by using both grating and tunable laser data are also reported.     

Absorption spectrum of carbon dioxide at 4.3 μm

The absorption spectrum of carbon dioxide has been recorded in the wavenumber region 2395-2216 cm^?1 with a spectral resolution between 0.02 and 0.03 cm^?1. About twenty transitions have been identified and the molecular constants of the levels involved have been evaluated. In view of the interest of this region in atmospheric studies a map of the entire spectrum recorded by using a normal sample of carbon dioxide is presented including the identifications for the different bands. About 90% of the lines observed have been interpreted. Some of them have been assigned to transitions originating from higher excited states of ¹²C¹⁶O₂ not considered before in interpreting this spectral region. For the first time, bands of ¹²C¹⁶O¹⁷O have been identified in the 4.3-μm spectra obtained with the natural sample.