Structure of Ti2P solved by three-dimensional electron diffraction data collected with the precession technique and high-resolution electron microscopy

被引:60
作者
Gemmi, M
Zou, XD
Hovmöller, S
Migliori, A
Vennström, M
Andersson, Y
机构
[1] Stockholm Univ, SE-10691 Stockholm, Sweden
[2] CNR, ISt IMM, Sez Bologna Area Ric Bologna, I-40129 Bologna, Italy
[3] Angstrom Lab, Dept Chem Mat, SE-75121 Uppsala, Sweden
来源
ACTA CRYSTALLOGRAPHICA SECTION A | 2003年 / 59卷
关键词
D O I
10.1107/S0108767302022559
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
The crystal structure of Ti2P has been analysed using electron diffraction and high-resolution electron-microscopy techniques. A new unit cell was found, the compound is hexagonal with a = 19.969 (1) and c = 3.4589 (1) Angstrom. The structure was first solved in space group P (6) over bar 2m in projection using direct methods on electron diffraction data from the [001] zone axis. A three-dimensional solution was obtained using again direct methods but on a three-dimensional set of electron diffraction data recorded with the precession technique. Ti2P is a distorted Fe2P structure and, based on high-resolution images, it is possible to explain that the tripling of the unit cell is due to the ordering of P vacancies that reduces the symmetry to P (6) over bar.
引用
收藏
页码:117 / 126
页数:10
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