GaAs基短周期InAs/GaSb超晶格红外探测器研究

采用分子束外延(MBE)方法,在(001)GaAs衬底上生长了短周期Ⅱ型超晶格(SLs):InAs/GaSb (2ML/8ML)和InAs/GaSb (8ML/8ML).从X射线衍射(HRXRD)中计算出超晶格周期分别为31.2(A)和57.3(A).室温红外透射光谱表明两种超晶格结构在短波2.1μm和中波5μm处有明显吸收.通过腐蚀、光刻和欧姆接触,制备了短波和中波的单元光导探测器.在室温和低温下进行光谱响应测试和黑体测试,77K下,50%截止波长分别为2.1μm和5.0μm,黑体探测率D~·_(bb)均超过2×10~8cmHz~(1/2)/W.室温下短波探测器D~·_(bb)超过10~8cmHz~(1/2)/W.

128×160元GaAs／AlGaAs多量子阱长波红外焦平面阵列

研制了128×160元GaAs／AlGaAs多量子阱红外焦平面阵列，它是目前国内报道的最大像元数的量子阱红外焦平面阵列，77K时，器件的平均黑体响应率Rv=2．81×10^7V／W���平均峰值探测率D��^＊=1．28×10^10cm·W^-1·Hz^1/2，峰值波长λp=8．1μm，器件的盲元率为1．22％．

Elemental carbon record of paleofire history on the Chinese Loess Plateau during the last 420 ka and its response to environmental and climate changes

IEECAS SKLLQG

基于3S技术的深圳市水土保持管理信息系统研究

深圳市水土保持管理信息系统采用B/W/D���层体系结构,实现GIS和MIS的紧密结合,克服了C/S结构的客户端维护量大的弱点,发挥B/W/D���构良好的数据交互能力和便于集中控制、维护简单的优点,充分利用了GIS优越的空间分析、直观的信息表达功能和MIS强大的数据存储、处理功能。系统通过对水土保持工作必需的信息进行分析和检索,利用地图、文字、表格、影像等多种手段进行信息表达。通过开发的水土流失估算模型,可对将要进行开发的建设项目的水土流失量进行估算,同时可以载入遥感影像图,为水土流失状况的对比、分析提供更为直观、清晰的效果,也可利用GPS接口转入GPS设备采集的数据,进行地块数据自动、批量录入、更新,实现系统专题图等数据的动态更新。

中国东北植被生态学研究中的焦点问题

中国东北植被经过半个多世纪的系统研究 ,但有关植被生态学一些争论性问题尚未统一 .本文仅就作者近年来研究工作涉及到的内容和关注的问题 ,提出一些看法 :1)中国东北植被地带性分布规律可用Kira的温暖指数 (WI)、寒冷指数 (CI)和作者的湿度指数 (HI)进行定量解释 .2 )大兴安岭北部山地 ,在海拔14 0 0m以上存在冻原植被 ,是作者于 196 3年首次发现的我国第三块冻原植被 ,其WI <15℃·月 .3)大小兴安岭植被分界线是我国植被区划中第一级分区界线 ,其位置在爱辉 -果松沟 -嫩江以南附近 ,WI为 4 5℃·月 .4 )大兴安岭植被地带性分异显著 ,南段、中段为典型草原地带和森林草原地带 ,北段为针叶林地带 ,HI值分别为 3 5～ 5 5、5 5～ 7 5、>7 5mm/℃·月 .大兴安岭东麓阔叶林是森林草原带上的森林植被类型 .5 )东北东部山地岳桦林是山地植被垂直带谱重要组成部分之一 ,是山地森林垂直分布林线 ,WI为 2 0～ 15℃·月为地带性植被类型 ,而WI>2 0℃·月为非地带性植被类型 .6 )内蒙古浑善达克沙地云杉林是陆地上非常罕见的森林生态系统类型 ,但这种云杉林究竟是哪一树种组成 ,在中国植物分类上一直是个争论性问题 ,作者通过核型分析和同工酶实验进一步证明是一个新种即沙地云杉Piceamongolica(H .Q .Wu)W .D .

Influence of annealing on structure of Nylon 11

Differential scanning calorimeter (DSC), wide-angle X-ray diffraction (WAXD), small-angle X-ray scattering (SAXS), and density techniques have been used to investigate the structural parameters of the solid state of Nylon 11 annealed at different temperatures. The equilibrium heat of fusion Delta H-m(0) and equilibrium melting temperature T-m(0) were estimated to be 189.05 J g(-1) and 202.85 degrees C respectively by using the Hoffman-Weeks approach. The degree of crystallinity (W-c,W-x) ranged approximately 24-42% was calculated by WAXD and compared with those by calorimetry (W-c,W-h) and density (W-c,W-d) measurements. The radius of gyration R-g, crystalline thickness L-c, noncrystalline thickness L-a, long period L, semiaxes of the particles (a, b), electron-density difference between the crystalline and noncrystalline regions eta(c) - eta(a), and the invariant Q increased with increasing annealing temperature. The analysis of the SAXS data was based upon the particle characteristic function and the one-dimensional electron-density correlation function. An interphase region existed between the crystalline and noncrystalline region with a clear dimension of about 2 nm for semicrystalline Nylon 11. Instead of the traditional two-phase model, a three-phase model has been proposed to explain these results by means of SAXS.

Variation of crystallographic parameters in PEEKK with heat treatment temperature

Using the wide-angle X-ray diffraction method, the variation of crystallographic parameters of poly(aryl ether ether ketone ketone) (PEEKK) has been studied in different heat treatment temperatures. All the reflections and their intensities as well as their Miller indices are presented in detail according to an orthorhombic system. The investigation indicates that the unit cell parameters a, b, c and the unit cell volume V systematically decrease with increasing heat treatment temperature. This variation is interpreted by the change of conformation of polymer molecular chains during thermal treatment. The results calculated from the formula of degree of crystallinity (W-c,W-x) for PEEKK, which was derived based on X-ray scattering intensity theory and the graphic multipeak resolution method, are compatible with the density measurement (W-c,W-d) and calorimetry (W-c,W-h) values. (C) 1997 Elesevier Science Ltd.

Crystal structure and crystallinity of poly(aryl ether biphenyl ether ketone ketone)

The crystal structure of poly(aryl ether biphenyl ether ketone ketone) (PEDEKK) was determined to comprise a two-chain orthorhombic unit cell with dimensions a 0.778 nm, b = 0.606 nm and c = 2.375 nm by using wide-angle X-ray diffraction (WAXD). According to the orthorhombic system, the 12 reflections of this polymer were indexed. The crystallite size increases with increasing the crystallization temperature. The results of the degree of crystallinity (W-c,W-x) calculated from WAXD were compatible with those from density (W-c,W-d) and calorimetry (W-c,W-h) measurements.