Structural and thermodynamic properties of the pseudo-binary TiCr2-xVx compounds with 0.0≤x≤1.2

被引:29
作者
dos Santos, DS
Bououdina, M
Fruchart, D
机构
[1] Univ London Queen Mary Coll, Dept Mat, London E1 4NS, England
[2] Univ Fed Rio de Janeiro, COPPE, PEMM, BR-21945970 Rio De Janeiro, RJ, Brazil
[3] CNRS, Cristallog Lab, F-38042 Grenoble, France
关键词
transition metal compounds; hydrogen absorbing materials; gas-solid reaction; crystal structure; X-ray diffraction;
D O I
10.1016/S0925-8388(02)00013-0
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The TiCr2-xVx compounds with 0.0less than or equal toxless than or equal to1.2 series have been synthesised and characterised by X-ray powder diffraction. X-Ray qualitative and quantitative phase analysis has been carried out on the as-cast alloys using the Rietveld method. The refinements of the structure shows that the materials crystallise either in the hexagonal or in the cubic Laves phase type for low V contents. For x>0.6, the system is found of b.c.c.-type structure only. The pressure-composition-temperature (P-C-T) isotherms measured at 298 K show that the as-cast alloys absorb large amounts of hydrogen, from 4 to 5.2 H/f.u. The P-C-T diagrams reveal also the presence of a relatively flat plateau, and a large hysterisis effect, and correspondingly the hydride cannot be completely dehydrogenated. (C)2002 Elsevier Science B.V. All rights reserved.
引用
收藏
页码:101 / 107
页数:7
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