Prediction of structural stabilities of transition-metal disilicide alloys by the density functional theory

Shao, Guosheng (2005) Prediction of structural stabilities of transition-metal disilicide alloys by the density functional theory. Acta Materialia, 53 (13). pp. 3729-3736. ISSN 1359-6454

Full text not available from this repository.
Item Type: Article
Additional Information: Metadata only available from this repository. Article originally published in Acta Materialia. Copyright 2005 Acta Materialia Inc. Published by Elsevier Ltd.
Uncontrolled Keywords: Ab initio electronic theory,CALPHAD,density functional theory,thermodynamics,phase transformation
Divisions: University of Bolton Research Centres > Institute for Materials Research and Innovation
Depositing User: Scott Wilson
Date Deposited: 26 Nov 2013 12:52
Last Modified: 24 Apr 2014 11:49
Identification Number: 10.1016/j.actamat.2005.04.025
URI: http://ubir.bolton.ac.uk/id/eprint/50

Actions (login required)

Edit Item Edit Item