...
【24h】

High-resolution atomic distribution functions of disordered materials by high-energy X-ray diffraction

机译:高能X射线衍射对无序材料的高分辨率原子分布函数

获取原文
获取原文并翻译 | 示例
           

摘要

The atomic-scale structure of materials with different degrees of structural disorder has been investigated by high-energy (E greater than or equal to 60 keV) X-ray diffraction. Good quality structure functions extended to wave vectors of magnitude Q greater than or equal to 40 Angstrom (-1) have been obtained even in case of materials composed of weakly scattering, light atomic species. The corresponding high-resolution atomic distribution functions allowed fine structural features differing in as little as (0.14 Angstrom) to be resolved. In particular, the distinct Ga-As (similar to2.43 Angstrom) and In-As (2.61 Angstrom) bonds in In-Ga-As alloys have been differentiated. The atomic-scale structure or 'restacked' WS2 has been determined and the presence of three distinct W-W distances occurring at 2.77, 3.27 and 3.85 Angstrom established. Finally, Si-O (similar to1.61 Angstrom), Al-O (similar to1.75 Angstrom) and Ca-O (similar to2.34 Angstrom) bonds in calcium aluminosilicate glasses have been differentiated and the characteristics of the respective co-ordination polyhedra revealed. (C) 2001 Elsevier Science B.V. All rights reserved. [References: 11]
机译:已经通过高能(E大于或等于60 keV)X射线衍射研究了具有不同程度的结构无序的材料的原子级结构。即使在材料由弱散射的轻原子组成的情况下,也已经获得了高质量的结构函数,扩展到Q值大于或等于40埃(-1)的波矢。相应的高分辨率原子分布函数可以使精细的结构特征相差仅0.14埃。特别是,In-Ga-As合金中不同的Ga-As键(类似于2.43埃)和In-As键(2.61埃)已被区分。已经确定了原子级结构或“重新堆积”的WS2,并确定了在2.77、3.27和3.85埃处出现的三个不同的W-W距离的存在。最后,区分了硅铝酸钙玻璃中的Si-O(约1.61埃),Al-O(约1.75埃)和Ca-O(约2.34埃)键,并确定了它们各自的共晶特征。整理多面体。 (C)2001 Elsevier Science B.V.保留所有权利。 [参考:11]

相似文献

  • 外文文献
  • 中文文献
  • 专利
获取原文

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号