首页> 外文会议>NATO advanced research workshop on mossbauer spectroscopy in materials science >MOSSBAUER MEASUREMENTS OF SOLID SOLUTIONS (Fe_xCr_(1-x))_2O_3, 0<x<1
【24h】

MOSSBAUER MEASUREMENTS OF SOLID SOLUTIONS (Fe_xCr_(1-x))_2O_3, 0<x<1

机译:Mossbauer测量固溶体(FE_XCR_(1-x))_ 2O_3,0

获取原文
获取外文期刊封面目录资料

摘要

The crystal structure of both oxides is given by hcp (hexagonal closed packed) O~(2-) ions, where the cations occupy octahedral holes (figure 1) only. The layers of the hcp structure are denoted by A and B. The x-y coordinates of the cations correspond to the C layer of the fcc close-packed structure. The relation of cations to anions is 2:3 . Therefore not all of the possible octahedral sites are filled, which gives rise to the hexagonal substructure (see figure 2). In figure 3a the hexagonal elementary cell of corundum is drawn. From the six C-layers plotted only three are necessary in the case of corundum structure. The cation sites are marked as dots. The unoccupied octahedral sites (compare figure 1) are arranged in such a way, that they are on different x-y positions in neighbouring layers. As indicated in figure 3a, the electrostatic repulsion of neighbouring cations gives rise to a small deviation from the ideal structure. These deviation will be further ignored.
机译:两种氧化物的晶体结构由HCP(六边形封闭的包装)O〜(2-)离子给出,其中阳离子仅占据八面体孔(图1)。 HCP结构的层由A和B表示。阳离子的X-Y坐标对应于FCC近填充结构的C层。阳离子对阴离子的关系是2:3。因此,并非所有可能的八面体位点都填充,这导致六边形子结构(见图2)。在图3A中,拉伸刚玉的六方基本细胞。从六个C层绘制只有三个是刚玉结构的必要条件。阳离子位点标记为点。未占用的八面体位点(比较图1)以这样的方式排列,使得它们在相邻层中的不同X-Y位置处。如图3A所示,邻近阳离子的静电排斥引起了与理想结构的小偏差。这些偏差将进一步忽略。

著录项

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