HOW DO ATOMS JUMP IN ORDERED ALLOYS - THE MODEL SYSTEM FE-AL

Citation
R. Feldwisch et al., HOW DO ATOMS JUMP IN ORDERED ALLOYS - THE MODEL SYSTEM FE-AL, Nuovo cimento della Societa italiana di fisica. D, Condensed matter,atomic, molecular and chemical physics, biophysics, 18(2-3), 1996, pp. 247-251
Citations number
9
Categorie Soggetti
Physics
ISSN journal
03926737
Volume
18
Issue
2-3
Year of publication
1996
Pages
247 - 251
Database
ISI
SICI code
0392-6737(1996)18:2-3<247:HDAJIO>2.0.ZU;2-V
Abstract
Our aim is to reveal the elementary diffusion jump of Fe atoms in orde red Fe-Al single crystals (Fe contents 50.5, 55, 66 and 75 at.%) by co mparing results from quasi-elastic Mossbauer spectroscopy at Fe-57 wit h results from other methods. The mechanism obviously follows one and the same logics irrespective of the alloy composition: Fe atoms jump i nto second or third nearest-neighbour sites on their own sublattice vi a the lying-between antistructure site on the Al sublattice. Since the disorder increases with increasing Fe concentration, the residence ti me of Fe atoms on the antistructure sites increases at the same time.