Thermodynamic description of the Al-Cu-Yb ternary system supported by first-principles calculations
Phase relationships of the ternary Al-Cu-Yb system have been assessed using a combination of CALPHAD method and first principles calculations. A self-consistent thermodynamic parameter was established based on the experimental and theoretical information. Most of the binary intermetallic...
Saved in:
| Main Authors: | , , , |
|---|---|
| Format: | Article |
| Language: | English |
| Published: |
University of Belgrade, Technical Faculty, Bor
2016-01-01
|
| Series: | Journal of Mining and Metallurgy. Section B: Metallurgy |
| Subjects: | |
| Online Access: | http://www.doiserbia.nb.rs/img/doi/1450-5339/2016/1450-53391600013H.pdf |
| Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
| _version_ | 1832572182038839296 |
|---|---|
| author | Huang G. Liu L. Zhang L. Jin Z. |
| author_facet | Huang G. Liu L. Zhang L. Jin Z. |
| author_sort | Huang G. |
| collection | DOAJ |
| description | Phase relationships of the ternary Al-Cu-Yb system have been assessed using a
combination of CALPHAD method and first principles calculations. A
self-consistent thermodynamic parameter was established based on the
experimental and theoretical information. Most of the binary intermetallic
phases, except Al3Yb, Al2Yb, Cu2Yb and Cu5Yb, were assumed to be zero
solubility in the ternary system. Based on the experimental data, eight
ternary intermetallic compounds were taken into consideration in this system.
Among them, three were treated as line compounds with large homogeneity
ranges for Al and Cu. The others were treated as stoichiometric compounds.
The calculated phase diagrams were in agreement with available experimental
and theoretical data. |
| format | Article |
| id | doaj-art-07f029509171455fac945b50127b0f08 |
| institution | Kabale University |
| issn | 1450-5339 2217-7175 |
| language | English |
| publishDate | 2016-01-01 |
| publisher | University of Belgrade, Technical Faculty, Bor |
| record_format | Article |
| series | Journal of Mining and Metallurgy. Section B: Metallurgy |
| spelling | doaj-art-07f029509171455fac945b50127b0f082025-02-02T11:29:43ZengUniversity of Belgrade, Technical Faculty, BorJournal of Mining and Metallurgy. Section B: Metallurgy1450-53392217-71752016-01-0152217718310.2298/JMMB150709013H1450-53391600013HThermodynamic description of the Al-Cu-Yb ternary system supported by first-principles calculationsHuang G.0Liu L.1Zhang L.2Jin Z.3Central South University, School of Material Science and Engineering, Changsha, Hunan, P.R. ChinaCentral South University, School of Material Science and Engineering, Changsha, Hunan, P.R. China + Central South University, Science Center for Phase Diagram & Materials Design and Manufacture, Changsha, P.R. ChinaCentral South University, School of Material Science and Engineering, Changsha, Hunan, P.R. China + Freiberg University of Mining and Technology, Centre for Innovation Competence Virtuhcon, Freiberg, Germany + Central South University, Science Center for Central South University, School of Material Science and Engineering, Changsha, Hunan, P.R. China + Central South University, Science Center for Phase Diagram & Materials Design and Manufacture, Changsha, P.R. ChinaPhase relationships of the ternary Al-Cu-Yb system have been assessed using a combination of CALPHAD method and first principles calculations. A self-consistent thermodynamic parameter was established based on the experimental and theoretical information. Most of the binary intermetallic phases, except Al3Yb, Al2Yb, Cu2Yb and Cu5Yb, were assumed to be zero solubility in the ternary system. Based on the experimental data, eight ternary intermetallic compounds were taken into consideration in this system. Among them, three were treated as line compounds with large homogeneity ranges for Al and Cu. The others were treated as stoichiometric compounds. The calculated phase diagrams were in agreement with available experimental and theoretical data.http://www.doiserbia.nb.rs/img/doi/1450-5339/2016/1450-53391600013H.pdfAl-Cu-Ybthermodynamic calculationphase diagramCALPHAD |
| spellingShingle | Huang G. Liu L. Zhang L. Jin Z. Thermodynamic description of the Al-Cu-Yb ternary system supported by first-principles calculations Journal of Mining and Metallurgy. Section B: Metallurgy Al-Cu-Yb thermodynamic calculation phase diagram CALPHAD |
| title | Thermodynamic description of the Al-Cu-Yb ternary system supported by first-principles calculations |
| title_full | Thermodynamic description of the Al-Cu-Yb ternary system supported by first-principles calculations |
| title_fullStr | Thermodynamic description of the Al-Cu-Yb ternary system supported by first-principles calculations |
| title_full_unstemmed | Thermodynamic description of the Al-Cu-Yb ternary system supported by first-principles calculations |
| title_short | Thermodynamic description of the Al-Cu-Yb ternary system supported by first-principles calculations |
| title_sort | thermodynamic description of the al cu yb ternary system supported by first principles calculations |
| topic | Al-Cu-Yb thermodynamic calculation phase diagram CALPHAD |
| url | http://www.doiserbia.nb.rs/img/doi/1450-5339/2016/1450-53391600013H.pdf |
| work_keys_str_mv | AT huangg thermodynamicdescriptionofthealcuybternarysystemsupportedbyfirstprinciplescalculations AT liul thermodynamicdescriptionofthealcuybternarysystemsupportedbyfirstprinciplescalculations AT zhangl thermodynamicdescriptionofthealcuybternarysystemsupportedbyfirstprinciplescalculations AT jinz thermodynamicdescriptionofthealcuybternarysystemsupportedbyfirstprinciplescalculations |