Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
1811517 | Physica B: Condensed Matter | 2011 | 6 Pages |
Abstract
In this communication we propose a method for the study of disorder–order transitions in FexAl1−x binary alloys. We turn to our earlier development [1] of a combination of the recursion method introduced by Haydock et al. [2] and our augmented space approach [3] with the orbital peeling technique proposed by Burke [4] to determine the small energy differences required in obtaining the pair energies which go as input to the generalized perturbation technique [5] of studying disorder–order transitions.
Keywords
Related Topics
Physical Sciences and Engineering
Physics and Astronomy
Condensed Matter Physics
Authors
Ambika Prasad Jena, Moshiour Rahaman, Abhijit Mookerjee,