dc.contributor.author |
Prins, SN
|
en_US |
dc.contributor.author |
Cornish, LA
|
en_US |
dc.contributor.author |
Stumpf, WE
|
en_US |
dc.contributor.author |
Sundman, B
|
en_US |
dc.date.accessioned |
2007-03-26T06:21:51Z |
en_US |
dc.date.accessioned |
2007-06-07T10:06:52Z |
|
dc.date.available |
2007-03-26T06:21:51Z |
en_US |
dc.date.available |
2007-06-07T10:06:52Z |
|
dc.date.copyright |
|
en_US |
dc.date.issued |
2003-03 |
en_US |
dc.identifier.citation |
Prins, SN, et al. 2003. Thermodynamic assessment of the Al-Ru system. Calphad, vol. 27(1), pp 79-90 |
en_US |
dc.identifier.issn |
0364-5916 |
en_US |
dc.identifier.uri |
http://hdl.handle.net/10204/2016
|
en_US |
dc.identifier.uri |
http://hdl.handle.net/10204/2016
|
|
dc.description.abstract |
The CALPHAD technique was used to calculate the Al-Ru binary phase diagram. The RuAl (B2) phase was described with the sublattice model (SL), also designated Compound Energy Formalism (CEF), as well as the Modified Sublattice Formalism (MSL), which describes the order disorder transformation with one Gibbs energy function. The RuAl6 phase was described as a stoichiometric phase and the remaining intermetallic phases (Ru4Al13, RuAl2 and Ru2Al3) were modelled with the sublattice model. The solubility of Ru in (Al) was considered negligible. Good agreement was obtained between the calculated and the experimental phase diagrams. |
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dc.format.extent |
827831 bytes |
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dc.format.mimetype |
application/pdf |
en_US |
dc.language.iso |
en |
en_US |
dc.publisher |
Pergamon-Elsevier Science Ltd |
en_US |
dc.rights |
Copyright: 2003 Pergamon-Elsevier Science Ltd |
en_US |
dc.source |
|
en_US |
dc.subject |
Thermodynamic assessment |
en_US |
dc.subject |
Calphad technique |
en_US |
dc.subject |
Al-Ru system |
en_US |
dc.subject |
Sublattice model |
en_US |
dc.subject |
Modified sublattice formalism |
en_US |
dc.subject |
Phase diagrams |
en_US |
dc.subject |
Thermodynamics |
en_US |
dc.subject |
Physical chemistry |
en_US |
dc.title |
Thermodynamic assessment of the Al-Ru system |
en_US |
dc.type |
Article |
en_US |
dc.identifier.apacitation |
Prins, S., Cornish, L., Stumpf, W., & Sundman, B. (2003). Thermodynamic assessment of the Al-Ru system. http://hdl.handle.net/10204/2016 |
en_ZA |
dc.identifier.chicagocitation |
Prins, SN, LA Cornish, WE Stumpf, and B Sundman "Thermodynamic assessment of the Al-Ru system." (2003) http://hdl.handle.net/10204/2016 |
en_ZA |
dc.identifier.vancouvercitation |
Prins S, Cornish L, Stumpf W, Sundman B. Thermodynamic assessment of the Al-Ru system. 2003; http://hdl.handle.net/10204/2016. |
en_ZA |
dc.identifier.ris |
TY - Article
AU - Prins, SN
AU - Cornish, LA
AU - Stumpf, WE
AU - Sundman, B
AB - The CALPHAD technique was used to calculate the Al-Ru binary phase diagram. The RuAl (B2) phase was described with the sublattice model (SL), also designated Compound Energy Formalism (CEF), as well as the Modified Sublattice Formalism (MSL), which describes the order disorder transformation with one Gibbs energy function. The RuAl6 phase was described as a stoichiometric phase and the remaining intermetallic phases (Ru4Al13, RuAl2 and Ru2Al3) were modelled with the sublattice model. The solubility of Ru in (Al) was considered negligible. Good agreement was obtained between the calculated and the experimental phase diagrams.
DA - 2003-03
DB - ResearchSpace
DP - CSIR
KW - Thermodynamic assessment
KW - Calphad technique
KW - Al-Ru system
KW - Sublattice model
KW - Modified sublattice formalism
KW - Phase diagrams
KW - Thermodynamics
KW - Physical chemistry
LK - https://researchspace.csir.co.za
PY - 2003
SM - 0364-5916
T1 - Thermodynamic assessment of the Al-Ru system
TI - Thermodynamic assessment of the Al-Ru system
UR - http://hdl.handle.net/10204/2016
ER -
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en_ZA |