Large atomic disorder in nanostructured LaNi5 alloys: A La L3-edge extended X-ray absorption fine structure study

被引:11
作者
Joseph, B. [1 ]
Iadecola, A. [1 ]
Schiavo, B. [2 ,3 ]
Cognigni, A. [4 ]
Olivi, L. [4 ]
Saini, N. L. [1 ]
机构
[1] Univ Roma La Sapienza, Dipartimento Fis, I-00185 Rome, Italy
[2] Base ASI Luigi Broglio, Ist Tecnol Avanzate, I-9100 Trapani, Italy
[3] Univ Palermo, Dipartimento Fis & Tecnol Relat, I-90100 Palermo, Italy
[4] Elettra Sincrotrone Trieste SCpA, I-34012 Trieste, Italy
关键词
LaNi5; alloys; Nanostructuring; EXAFS; Crystal structure; HYDROGEN-STORAGE MATERIALS; 1ST-PRINCIPLES; MAGNESIUM; CLUSTERS; HYDRIDES; ENERGY;
D O I
10.1016/j.jpcs.2010.03.008
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Local structure of the nanostructured LaNi5 alloys, prepared by ball-milling, has been studied using La L-3-edge extended X-ray absorption fine structure spectroscopy. The near-neighbor distances tend to decrease with the ball-milling, and the mean square relative displacements (MSRD) show substantial increase suggesting an increased atomic disorder. High temperature annealing helps in partial recovery of atomic order in the ball-milled samples for milling times upto 20 h, however, the long-time ball-milled samples seems to gain only a local random order. The results suggest that reduced unit-cell volume together with large atomic-disorder might be causing a higher energy-barrier for the hydridephase formation in the long time ball-milled LaNi5 powders. (C) 2010 Elsevier Ltd. All rights reserved.
引用
收藏
页码:1069 / 1072
页数:4
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