Materials Science & Technology

FULLTEXT SEARCH
NEW: Advanced Search

Deformation Mechanism of Nanocrystalline Al-Fe Alloys by Analysis from Ab-Initio Calculations

Journal Materials Science Forum (Volumes 503 - 504)
Volume Nanomaterials by Severe Plastic Deformation
Edited by Zenji Horita
Pages 209-214
DOI 10.4028/www.scientific.net/MSF.503-504.209
Citation Tokuteru Uesugi et al., 2006, Materials Science Forum, 503-504, 209
Online since January, 2006
Authors Tokuteru Uesugi, Yorinobu Takigawa, Kenji Higashi
Keywords Ab Initio Calculations, Al-Fe Alloy, First-Principles Calculations, Misfit Strain, Solid Solution Strengthening
Abstract

Recently nanocrystalline Al-Fe alloys produced by a vapor quench method have been reported. These alloys are supersaturated solid solution and exhibit high strength with good ductility. It is postulated that the high strength of the Al-Fe alloys could be achieved by both the nano-grained structures and the solid solution strengthening. The contribution to the yield strength due to both the grain size strengthening and the solid solution strengthening were analyzed from the experimental data. Then the contribution to the yield strength due to the solid solution strengthening was estimated from the misfit strain calculated from the first principles in order to compare with analytical results estimated from the experimental data.

Full Paper PDF Get the full paper by clicking here

First page example

Preview of first page