Nano-structures in Al-based alloys

The usefulness of first-principles calculations for studying solute-atom clustering in metal alloys is discussed. This usefulness stems directly from the properties predicted by the calculations or via a related interpretation of experimental results. In this paper we review the results of our compu...

Full description

Saved in:
Bibliographic Details
Published inJournal of physics. Conference series Vol. 265; no. 1; pp. 012017 - 13
Main Authors Folegati, Paola, Puska, Martti J, Staab, Torsten E M
Format Journal Article
LanguageEnglish
Published Bristol IOP Publishing 10.01.2011
Subjects
Online AccessGet full text

Cover

Loading…