X射线微光刻的常规X线光源实现方法

叙述了利用固体靶X射线光源实验X射线微光刻的方法，给出了X射线腌膜、抗蚀剂及X射线曝光的工艺过程和实验结果。     

X射线在近代物理实验中的应用

基于德国莱宝公司研制的X射线实验系统,对X射线的特殊性能作了详细的分析和例证.结合5个典型的近代物理实验例子,表明X射线作为一种电磁波,具有与其他物质无可比拟的优越性,在实验中引入X射线能体现科研引导型物理教学.     

X射线衍射及结构相变原位表征虚拟仿真实验的设计与建设

X射线衍射是物理、化学等相关学科专业重要的基础和创新性实验项目,但X射线衍射相关实验具有较大的危险性和难度系数,因此基于"以虚代实和以虚验实"指导思想开发虚实结合的X射线虚拟仿真项目非常必要.本文从仿真实验的设计建设及教学应用角度,对X射线衍射虚拟仿真实验教学项目做分析介绍.使用者可通过线上虚拟仿真实验平台,了解X射线相关知识背景、晶体结构相关知识、X射线衍射晶体结构检测原理等,并开展层次化的X射线衍射基础型实验和创新型仿真实验,通过线上线结合、虚实结合的学习模式,有效地培养基本实验素养和创新思维能力.     

X射线辐射输运分解实验研究

在“星光Ⅱ”激光装置上进行了X射线辐射输运分解实验研究.实验中利用高时空分辨的MCP选通X射线皮秒分幅相机和软X射线条纹相机从缝口观测腔内壁X射线辐射时空分布,得到X射线在腔中的输运速率、X射线持续发射时间和轴向强度衰减量;利用X射线CCD针孔透射光栅谱仪观测到腔内X射线辐射光谱随空间位置的变化,得到X射线在输运过程中被多次吸收和发射后谱的变化特征;用X射线二极管和亚千X射线能谱仪分别得到源和输运末端X射线辐射总量和辐射温度.介绍了实验中采用的诊断技术和实验方法,并给出了获得的典型结果. 关键词：     

X射线沿柱腔轴向能量传输实验测量

对X射线在柱腔内的能量传递情况进行实验测量,采用多种实验设备对X射线进行诊断,获得柱腔内软X射线谱、X射线强度及辐射温度的空间分布. 关键词： 柱腔 能量传递 辐射温度     

氢气放电源打靶的新谱线

用氢气放电产生的射线打靶，除测到了靶材料的特征X射线外，还测到了不同于特征X射线的系列X射线新谱峰。实验中打了51种材料的靶，打每种靶时都有相应的新谱峰出现。实验中把氢气放电产生的射线视为一种射线源，开展了氢气放电源和TiT源打靶的对比实验，实验装置见图1。     

掠出射X射线荧光谱仪性能评测

通过对GaAs(100)抛光晶片在相同条件下掠出射X射线荧光实验的可重复性研究,并结合常规光源与同步辐射光源X射线掠出射荧光实验结果的对比,证明自行研制的掠出射X射线荧光平台可重复性较好,稳定性较高,实验方法的设计是合理的。理论计算与实验曲线符合的较好,证明掠出射X射线荧光实验中用单晶的全反射临界角标定掠出射角度的方法是可行的。用标准晶片掠出射X射线荧光曲线的微分评测了实际角发散度的大小。     

吸收法测定β射线最大能量几个问题的探讨

用吸收法测定β射线最大能量是一个传统的核物理实验题目,该题目对于深入理解射线和物质的相互作用,粗略测定β射线能量、鉴别β放射性核素有一定意义。本文就开设用吸收法测定β射线最大能量实验遇到     

X射线相衬成像法在线表征冷冻靶技术

阐述了冷冻靶类球面物体X射线相衬成像机理;Tracepro软件模拟研究证明了X射线相衬成像法能用于冷冻靶燃料层参数的表征;研制了在线表征冷冻靶的X射线相衬成像实验装置,利用该装置开展了二乙烯基苯泡沫球壳及实际氘氘冷冻靶的X射线相衬成像实验研究,获得了玻璃微球内氘氘冷冻层X射线相衬图像,成像分辨力达1.5 m;利用X射线相衬成像法可同时表征烧蚀球壳及冷冻燃料层,为惯性约束聚变实验提供冷冻靶参数。     

浮栅ROM器件x射线剂量增强效应实验研究

给出了浮栅ROM器件在钴源和北京同步辐射装置(BSRF)3W1白光束线辐照的实验结果;比较了两种辐照的实验结果及其损伤异同性.通过实验在线测得位错误数随总剂量的变化,给出相同累积剂量时x射线辐照和γ射线辐照的总剂量效应损伤等效关系.获得了浮栅ROM器件x射线剂量增强因子.这些结果对器件抗x射线辐射加固技术研究有重要价值 关键词： EEPROM x射线 剂量增强剂量效应 同步辐射     

混合物物态方程的计算

 在采用体积相加原理计算混合物物态方程的基础上,建立了一种物理模型确定混合物温度。根据混合物中各组分温度和压强平衡条件,采用压强-密度迭代方法计算给出混合物物态方程,编制了两种组分的混合物物态方程计算程序。为检验建立的温度模型的合理性及程序的有效性,分析了不同密度、温度状态的氢（H2）和钨（W）组成的混合物状态参量,计算了以下情形及其组合情形的混合物物态方程：H₂和W以不同质量比混合;质量比固定,单组分状态不同;温度区间和密度区间不同。研究表明:实际应用中在建立的混合物温度模型基础上确定的混合物物态方程是合理的。     

Asymptotic properties of sequences of iterates of nonlinear transformations

By considering functions defined on the unit interval with a single zero minimum and a single unit maximum we are led to a version of the doubling or universal transformation. The fixed point functions of this doubling transformation have certain invariance properties under conjugacy. These invariance properties lead to a widening of the concept of universality to power law conjugacy classes in which the Feigenbaum divergence parameter is a function only of the product of the powers with which iterating functions approach unity at the maximum and zero at the minimum. We also construct an effective method for computing the divergence parameter from iterates, and derivatives of iterates, generated by the appropriate fixed point function.On leave from Mathematics Department, University of Melbourne, Parkville, Victoria 3052, Australia.     

Basin of attraction of cycles of discretizations of dynamical systems with SRB invariant measures

Computer simulations of dynamical systems arediscretizations, where the finite space of machine arithmetic replaces continuum state spaces. So any trajectory of a discretized dynamical system is eventually periodic. Consequently, the dynamics of such computations are essentially determined by the cycles of the discretized map. This paper examines the statistical properties of the event that two trajectories generate the same cycle. Under the assumption that the original system has a Sinai-Ruelle-Bowen invariant measure, the statistics of the computed mapping are shown to be very close to those generated by a class of random graphs. Theoretical properties of this model successfully predict the outcome of computational experiments with the implemented dynamical systems.     

BSA-SDS-Ag聚合物纳米微粒的制备及其水凝胶性质的研究（Ⅰ）

报道了BSA－SDS－Ag聚合物纳米微粒的制备及水凝胶的性质,用X射线衍射（XRD）、透射电镜（TEM）、傅里叶变换红外（FT－IR）光谱考察了这种聚合物微粒的结构,微粒粒径32nm左右,用UV／Vis光谱及SEM考察了冰凝胶的性,表明Ag^ 离子先与BSA产生化学键合,再学原了Ag粒,进行聚合成网状结构的聚合物。     

分子费米共振拉曼光谱强度分析

测量了CCl₄和CS₂分子的Raman光谱。用Bertran理论和群论等相关理论对其光谱强度进行了分析,获得了发生费米共振分子的拉曼光谱强度的特殊规律： (1)发生费米共振的基频和倍频(和频)间发生能量转移,两光谱强度大小相互接近,当发生费米共振的基频和倍频(和频)间距离很小时,两发生费米共振的光谱强度相等(R=1);(2)能出现倍频光谱强度高于其基频光谱强度;(3)也会观测到费米共振光谱,而观测不到参与费米共振的和频中的基频光谱。此研究对化学、材料科学中的分子结构、材料成分等研究中的谱线认证、归属有很好的参考价值。     

Electron microscopy study of aggregation of microclusters of sulphur

A study of aggregation of sulphur particles in colloidal suspension of sulphur in water-methanol mixture using TEM and electron diffraction is reported. From the micrographs the aggregates formed have been found to be random and tenuous indicating a fractal structure. The electron diffraction patterns of the aggregates are used to study the mechanism of diffusion and reaction limited aggregation.     

Laser cooling of internal degrees of freedom of molecules

Optical pumping techniques using laser fields combined with photo-association of ultracold atoms leads to control of the vibrational and/or rotational population of molecules. In this study, we review the basic concepts and main steps that should be followed, including the excitation schemes and detection techniques used to achieve ro-vibrational cooling of Cs₂ molecules. We also discuss the extension of this technique to other molecules. In addition, we present a theoretical model used to support the experiment. These simulations can be widely used for the preparation of various experiments because they allow the optimization of several important experimental parameters.     

Spectroscopic Parameters of High Overtones of the Vibrations of Molecules

Based on the fundamental equation from the vibration theory of molecules and the operation of direct product of matrices and its properties for eigenvalues and eigenvectors, an equation of overtone vibrations for any high order has been obtained whose solution yields the matrices of vibration modes. Correlations determining changes in the structure parameters, just as expressions for the matrices of the coefficients of kinematic interaction and force constants, and for the parameters of vibrational-rotational interaction have been presented. Using the formulas obtained, the electro-optical parameters of water molecules H₂O and isotopes H₂ ¹⁷O and H₂ ¹⁸O have been calculated for overtones of up to the sixth order within the framework of the semiempirical quantum-chemical CNDO/2 method using the method of numerical differentiation by spline functions.     

Some peculiarities of deep PT-changes of physical properties of rocks

Abstract

Results of petrophysical PT-experiments are discussed. Used is a method of program modeling of experiments. Thermobaric dependence of elastic properties of acid, intermediate and basic rocks as well as elastic wave velocity anisotropy in amphibolites is studied. Deep PT-regimes effect on electrical resistance of dry and water-saturated rocks has been studied. PT-conditions of full loss of the remanent magnetization of volcanites have been established. A number of regional petrophysical lithosphere models has been constructed.