Phase diagram of aluminum from EAM potentials

Nikolaos Tsakiris () and Laurent J. Lewis

The European Physical Journal B: Condensed Matter and Complex Systems, 2013, vol. 86, issue 7, 1-4

Abstract: The binodal and spinodal lines of aluminum have been calculated using Monte Carlo simulations in the Gibbs and NPT ensembles. The interactions among particles are described in terms of two embedded-atom-method potentials, viz. Zope and Mishin and Ercolessi and Adams. We provide estimates for the critical properties of the material and compare them with both experimental values and computational predictions from other models. Copyright EDP Sciences, SIF, Springer-Verlag Berlin Heidelberg 2013

Keywords: Solid State and Materials (search for similar items in EconPapers)
Date: 2013
References: View complete reference list from CitEc
Citations:

Downloads: (external link)
http://hdl.handle.net/10.1140/epjb/e2013-40178-0 (text/html)
Access to full text is restricted to subscribers.

Related works:
This item may be available elsewhere in EconPapers: Search for items with the same title.

Export reference: BibTeX RIS (EndNote, ProCite, RefMan) HTML/Text

Persistent link: https://EconPapers.repec.org/RePEc:spr:eurphb:v:86:y:2013:i:7:p:1-4:10.1140/epjb/e2013-40178-0

Ordering information: This journal article can be ordered from
http://www.springer.com/economics/journal/10051

DOI: 10.1140/epjb/e2013-40178-0

Access Statistics for this article

The European Physical Journal B: Condensed Matter and Complex Systems is currently edited by P. Hänggi and Angel Rubio

More articles in The European Physical Journal B: Condensed Matter and Complex Systems from Springer, EDP Sciences
Bibliographic data for series maintained by Sonal Shukla () and Springer Nature Abstracting and Indexing ().