Title
Ab initio calculation of the bcc Mo-Al (molybdenum-aluminium) phase diagram: Implications for the nature of the ζ<inf>2</inf>-MoAl phase
Date Issued
01 September 2005
Access level
metadata only access
Resource Type
journal article
Author(s)
Escola Politécnica da Universidade de São Paulo
Abstract
The metastable phase diagram of the bcc-based ordering equilibria in the Mo-Al system has been calculated by the cluster expansion method, through the combination of FP-LAPW and CVM. The results are discussed with reference to the structure and stability of the ζ2-MoAl high temperature phase. © 2005 Acta Materialia Inc. Published by Elsevier Ltd. All rights reserved.
Start page
751
End page
756
Volume
53
Issue
6
Language
English
OCDE Knowledge area
Bibliotecología
Subjects
Scopus EID
2-s2.0-21344467285
Source
Scripta Materialia
ISSN of the container
13596462
Sponsor(s)
We wish to thank Dr. V. L. Mazzocchi, Professor Dr. A. L. V. da Costa e Silva and Professor Dr. A. Legris for useful discussions. This work has been supported by FAPESP and CNPq, and used some of the facilities at LCCA-USP and CENAPAD-UNICAMP, Brazil and University of Lille 1, France.
Sources of information:
Directorio de Producción Científica
Scopus