Anomalous temperature dependence of elastic constant c44 in V, Nb, Ta, Pd, and Pt

The anomalous temperature dependence of elastic constant c₄₄ for elements V, Nb, Ta, Pd, and Pt, has been calculated using first-principles theory. It is shown that the variation of elastic constant for simple elements can be approximated as the sum of thermal expansion and electronic components. The thermal expansion contributes the normal linearly decreasing effect to the elastic constant with temperature, while electronic contribution is determined by the unique character of electronic structure of elements and leads to the anomalous effect to the elastic constant with temperature.     

Ab initio investigation into the structural, electronic and elastic properties of AlCu2TM (TM = Ti, Zr and Hf) ternary compounds

The Al-Cu-TM (TM = transition metal) alloy system has attracted great attention for both excellent glass-forming ability and its interesting physical properties. In this work, an investigation into the crystal, electrical and elastic properties of the AlCu₂TM (TM = Ti, Zr, and Hf) compounds has been conducted by first-principles calculations based on density-functional theory. The fully relaxed structure parameters of the AlCu₂TM compounds are in good agreement with previous experimental and other theoretical results. Besides, the cohesive energies of all the AlCu₂TM compounds have been evaluated. The energy band and densities of state of these compounds are also obtained. According to the calculated single crystal elastic constants, all the compounds are mechanically stable. The polycrystalline bulk moduli, shear moduli, Young’s moduli and Poisson’s ratio have been deduced by using Voigt-Reuss-Hill (VRH) approximations. The calculated negative Cauchy pressure and ratio of bulk modulus to shear modulus indicated that the AlCu₂TM compounds are ductile materials. The Debye temperatures of the AlCu₂TM compounds decrease with increasing the TM (Ti, Zr, and Hf) atomic number.     

用声波速度确定骨组织弹性参数

本文用超声方法确定密质骨的弹性特征,其基本原理是基于弹性波理论中的Christoffel方程。本文应用液浸、声波穿透技术,对牛胫骨样品中一些特殊入射方向的声波速度进行了测试,利用固体中沿任意方向的弹性波传播速度与材料的弹性系数间的关系,通过计算机编程反演出具有六方晶体对称结构的密质骨组织的5个独立弹性常数。结果与相关文献中其它方法所得结果一致。     

单色仪转角重复精度的相位板衍射准直方法测量

为准确测量上海光源软X射线谱学显微光束线采用的变包含角平面光栅单色仪的转角重复精度,提出了一种新的基于相位板衍射准直技术的测量方法.该方法将半导体激光单模光纤和相位板衍射准直技术结合起来,利用面阵CCD采集图像,通过测量光斑的位移变化确定平面镜和光栅的角度变化.实验表明.该方法可以测量掠入射情况下单色仪联动时的转角重复精度,测量精度可达士0.1",此测量精度优于同等实验条件下的商用ELCOMAT 3000自准直仪的测量精度.     

加速器高频D电路Q值的计算与测量

 介绍了回旋加速器高频单D型盒D电路Q值的计算与测量方法。重点对Q值的理论计算进行推导，并对计算原理进行说明。然后对计算结果和测量结果进行比较。得出的计算和测量结果基本吻合。误差产生的主要原因是计算过程中的近似和短路片接触电阻的取值，其中短路片接触电阻是一个重要因素，在设计腔体时应引起足够的重视。     

Wavenumber space and physical space responses of a periodically ribbed plate to a point drive: A discrete approach

An efficient technique to estimate the vibration of and sound radiation from a stiffened fluid-loaded plate excited by a mechanical point force is presented. The process is based on the formulation in the wavenumber domain of the transversal displacement of the plate and of the acoustic pressure in the fluid domain. Analytical expressions can be easily obtained for these fields in the case of an infinite plate with stiffeners uniformly spaced. The approach consists then on using the discrete Fourier Transform to deduce the associated fields in the physical space. This transform necessitates truncation of the wavenumber domain and sampling of these wavenumber fields with adequate criterions to avoid loss of information and aliasing. These criterions are discussed in this paper concerning displacement point results on the plate and pressure point results in a part of the fluid domain “close to” the plate. This technique requires relatively small computing time and provides an efficient tool to analyse the vibro-acoustic behaviour of the stiffened plate, both, in the physical and the wavenumber spaces. A comparison between a case discussed in the literature and some examples are presented to illustrate the validity and interests of this approach.     

基于随机相位调制的数字全息相移量提取方法

提出了一种在相移数字全息中提取相移角的方法.该方法通过在相移数字全息中引入随机相位板对物光波的相位进行调制,使得物光波在全息面上的相位分布成为近似理想的随机分布,进而根据这种随机分布的统计性质对相移角进行提取.计算机模拟结果表明,该方法提取出的相移角与设定的相移角之间的相对误差小于千分之一.同时,经过对比采用随机相位板和不采用随机相位板的计算结果发现,物体衍射光波在全息面上的相位分布具有一定的相关性.     

Total reaction and fusion cross sections at sub- and near-barrier energies for the system 7Li + 28Si

Fusion cross sections are extracted for the ⁷Li$ + $²⁸Si system, via reaction cross section and transfer measurements at sub- and near-barrier energies ( E _lab = 5.7 to 14MeV). The energy evolution of transfer to reaction cross section ratios is determined with the aid of CDCC calculations, which subsequently allows the deduction of fusion cross sections at sub- and near-barrier energies. It is shown that fusion can be well represented in a BPM context. Fusion cross sections are compared for the systems ⁷Li$ + $²⁸Si and ⁶Li$ + $²⁸Si, the latter studied previously, and are found to exhibit different strengths. Last, the direct channels determined at 13MeV, are found to be dominated by a 2n -transfer mechanism.     

Phase zone photon sieve

A novel diffractive optical element, named phase zone photon sieve (PZPS), is presented. There are three kinds of phase plates in PZPSs: PZPS1, PZPS2, and PZPS3. Each of the PZPSs has its own structure and is made on quartz substrate by etching. The three PZPSs have stronger diffraction peak intensity than a photon sieve (PS) when the margin pinhole and zone line width are kept the same. The PZPS3 can produce a smaller central diffractive spot than the ordinary PS with the same number of zones on the Fresnel zone plate. We have given the design method for and the simulation of PZPS and PS. PZPS has potential applications in optical maskless lithography.     

First principles calculations of mechanical properties of cubic 5d transition metal monocarbides

The electronic and elastic properties of cubic 5d transition metal monocarbides in rocksalt, cesium chloride, and zinc blende structures have been studied by first principles calculations. The calculations show that the incompressibility for ReC in cesium chloride structure is even higher than that of diamond under pressure (above 89 GPa). The transformation pressure from zinc blende structure to rocksalt structure takes place at about 47 GPa for PtC. HfC-NaCl, ReC-CsCl, and HfC-ZnS have the smallest metallicity, leading to higher hardness. A valence electron number of 8/cell may be a stable valence shell configuration for 5d transition metal monocarbides in rocksalt and zinc blende structures.