| dc.contributor.author | Luňáček, Jiří | |
| dc.date.accessioned | 2007-08-30T11:52:13Z | |
| dc.date.available | 2007-08-30T11:52:13Z | |
| dc.date.issued | 1997 | |
| dc.identifier.citation | physica status solidi (a). 1997, vol. 164, issue 2, p. 665-672. | en |
| dc.identifier.issn | 0031-8965 | |
| dc.identifier.uri | http://hdl.handle.net/10084/62372 | |
| dc.language.iso | en | en |
| dc.publisher | Wiley | en |
| dc.relation.ispartofseries | physica status solidi (a) | en |
| dc.relation.uri | http://dx.doi.org/10.1002/1521-396X(199712)164:2<665::AID-PSSA665>3.0.CO;2-7 | en |
| dc.title | Application of the thermodynamic solution model of dilute binary systems. II. Equilibrium segregation coefficient of solute elements in infinite dilution | en |
| dc.type | article | en |
| dc.identifier.location | Není ve fondu ÚK | en |
| dc.description.abstract-en | The thermodynamic solution model by Tanaka et al. for liquid binary systems was extended to solid binary systems. On the basis of this extension the activity coefficients of solute elements in the solid phase in infinite dilution for transition metals were calculated in Part I of this paper. The determination of the activity coefficients in both solid and liquid phases can enable one to predict the equilibrium segregation coefficient of the solute elements in transition metal base alloys without the knowledge of equilibrium binary phase diagrams. The model was applied on Ti, Zr and Hf-base dilute alloys at their melting points. The calculated values of equilibrium segregation coefficients are compared with values derived by other methods. The effect of the model parameters on the value of equilibrium segregation coefficients was discussed. | en |
| dc.identifier.doi | 10.1002/1521-396X(199712)164:2<665::AID-PSSA665>3.0.CO;2-7 | |
| dc.identifier.wos | 000071784200006 | |