Change search
CiteExportLink to record
Permanent link

Direct link
Cite
Citation style
  • apa
  • harvard1
  • ieee
  • modern-language-association-8th-edition
  • vancouver
  • Other style
More styles
Language
  • de-DE
  • en-GB
  • en-US
  • fi-FI
  • nn-NO
  • nn-NB
  • sv-SE
  • Other locale
More languages
Output format
  • html
  • text
  • asciidoc
  • rtf
On the compound energy formalism applied to fcc ordering
KTH, Superseded Departments, Materials Science and Engineering.
2001 (English)In: Calphad, ISSN 0364-5916, E-ISSN 1873-2984, Vol. 25, no 4, 549-565 p.Article in journal (Refereed) Published
Abstract [en]

The influence on the phase diagram and thermodynamic properties of some parameters in the Compound Energy Formalism (CEF) is studied for different simple binary and ternary cases showing fcc ordering. It is shown that the flexibility of this formalism should enable to model most real cases. Recommendations for the ternary parameters that should be set from the binary systems are made.

Place, publisher, year, edition, pages
2001. Vol. 25, no 4, 549-565 p.
Keyword [en]
system, alloys, phases
Identifiers
URN: urn:nbn:se:kth:diva-21447ISI: 000174846500006OAI: oai:DiVA.org:kth-21447DiVA: diva2:340145
Note
QC 20100525Available from: 2010-08-10 Created: 2010-08-10 Last updated: 2017-12-12Bibliographically approved

Open Access in DiVA

No full text

Search in DiVA

By author/editor
Sundman, Bo
By organisation
Materials Science and Engineering
In the same journal
Calphad

Search outside of DiVA

GoogleGoogle Scholar

urn-nbn

Altmetric score

urn-nbn
Total: 24 hits
CiteExportLink to record
Permanent link

Direct link
Cite
Citation style
  • apa
  • harvard1
  • ieee
  • modern-language-association-8th-edition
  • vancouver
  • Other style
More styles
Language
  • de-DE
  • en-GB
  • en-US
  • fi-FI
  • nn-NO
  • nn-NB
  • sv-SE
  • Other locale
More languages
Output format
  • html
  • text
  • asciidoc
  • rtf