Change search
CiteExportLink to record
Permanent link

Direct link
Cite
Citation style
  • apa
  • 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
Thermodynamic Evaluation of the Co-Al-C System by Coupling Ab Initio Calculations and CALPHAD Approach
KTH, School of Industrial Engineering and Management (ITM), Materials Science and Engineering.
KTH, School of Industrial Engineering and Management (ITM), Materials Science and Engineering.ORCID iD: 0000-0001-9354-7029
IMDEA Mat Inst, C Eric Kandel 2, Madrid, Spain..
KTH, School of Industrial Engineering and Management (ITM), Materials Science and Engineering, Computational Thermodynamics.ORCID iD: 0000-0002-8493-9802
2018 (English)In: JOURNAL OF PHASE EQUILIBRIA AND DIFFUSION, ISSN 1547-7037, Vol. 39, no 5, p. 538-548Article in journal (Refereed) Published
Abstract [en]

The ternary Co-Al-C system was thermodynamically assessed using the CALPHAD method based on the critical review of all experimental information in the system. The kappa-carbide was described with a three-sublattice model (Al,Co)(3)(Al,Co)(1)(C,Va)(1). To support the assessment, the enthalpies of formation of all end-members of the kappa-carbide were studied by ab initio calculations. The solubility ranges of the carbon in the kappa-carbide, the alpha Co and the AlCo (B2) phases were well reproduced. The equilibria involving the liquid phase were reasonably described using the present set of thermodynamic parameters.

Place, publisher, year, edition, pages
Springer, 2018. Vol. 39, no 5, p. 538-548
Keywords [en]
ab initio, CALPHAD, Co-Al-C, k-carbide
National Category
Other Engineering and Technologies not elsewhere specified
Identifiers
URN: urn:nbn:se:kth:diva-236003DOI: 10.1007/s11669-018-0636-1ISI: 000444765000009Scopus ID: 2-s2.0-85047197001OAI: oai:DiVA.org:kth-236003DiVA, id: diva2:1256147
Note

QC 20181016

Available from: 2018-10-16 Created: 2018-10-16 Last updated: 2018-12-03Bibliographically approved

Open Access in DiVA

No full text in DiVA

Other links

Publisher's full textScopus

Authority records BETA

Zheng, WeisenHe, ShuangMao, Huahai

Search in DiVA

By author/editor
Zheng, WeisenHe, ShuangMao, Huahai
By organisation
Materials Science and EngineeringComputational Thermodynamics
Other Engineering and Technologies not elsewhere specified

Search outside of DiVA

GoogleGoogle Scholar

doi
urn-nbn

Altmetric score

doi
urn-nbn
Total: 4 hits
CiteExportLink to record
Permanent link

Direct link
Cite
Citation style
  • apa
  • 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