Thermodynamic modeling of the Bi-M (M = Ti, Cr, V) systems
The Bi-M (M = Ti, Cr, V) systems have been critically reviewed and modeled by means of the CALPHAD technique. All the intermetallics (BiTi3, BiTi2, Bi9Ti8, Bi3Ti2 and Bi2Ti) were treated as stoichiometric compounds. The enthalpy of formation at 0 K for BiTi2 was computed via first-principle...
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| Format: | Article |
| Language: | English |
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University of Belgrade, Technical Faculty, Bor
2013-01-01
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| Series: | Journal of Mining and Metallurgy. Section B: Metallurgy |
| Subjects: | |
| Online Access: | http://www.doiserbia.nb.rs/img/doi/1450-5339/2013/1450-53391300033C.pdf |
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| _version_ | 1832574262128410624 |
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| author | Cao Z. Xin J. Chen C. Liu S. Hu B. Tang C. Du Y. |
| author_facet | Cao Z. Xin J. Chen C. Liu S. Hu B. Tang C. Du Y. |
| author_sort | Cao Z. |
| collection | DOAJ |
| description | The Bi-M (M = Ti, Cr, V) systems have been critically reviewed and modeled by
means of the CALPHAD technique. All the intermetallics (BiTi3, BiTi2, Bi9Ti8,
Bi3Ti2 and Bi2Ti) were treated as stoichiometric compounds. The enthalpy of
formation at 0 K for BiTi2 was computed via first-principles calculations to
assist the thermodynamic modeling. The gas phases for the Bi-Cr and Bi-V
systems were treated as ideal gas. A set of self-consistent thermodynamic
parameters has been finally obtained for each of these binary systems.
Comparisons between the calculated and measured phase diagrams as well as
first-principles calculations show that most of experimental data can be
satisfactorily reproduced by the present thermodynamic descriptions. |
| format | Article |
| id | doaj-art-e4c61d2f9eb84b41b369d9c2009b98b8 |
| institution | Kabale University |
| issn | 1450-5339 |
| language | English |
| publishDate | 2013-01-01 |
| publisher | University of Belgrade, Technical Faculty, Bor |
| record_format | Article |
| series | Journal of Mining and Metallurgy. Section B: Metallurgy |
| spelling | doaj-art-e4c61d2f9eb84b41b369d9c2009b98b82025-02-02T00:18:40ZengUniversity of Belgrade, Technical Faculty, BorJournal of Mining and Metallurgy. Section B: Metallurgy1450-53392013-01-0149330731310.2298/JMMB130127033C1450-53391300033CThermodynamic modeling of the Bi-M (M = Ti, Cr, V) systemsCao Z.0Xin J.1Chen C.2Liu S.3Hu B.4Tang C.5Du Y.6State Key Laboratory of Power Metallurgy, Central South University, Changsha, Hunan, ChinaState Key Laboratory of Power Metallurgy, Central South University, Changsha, Hunan, ChinaState Key Laboratory of Power Metallurgy, Central South University, Changsha, Hunan, ChinaState Key Laboratory of Power Metallurgy, Central South University, Changsha, Hunan, China + Science Center for Phase Diagram & Material Design and Manufacture, Central South University, Changsha, Hunan, ChinaState Key Laboratory of Power Metallurgy, Central South University, Changsha, Hunan, ChinaState Key Laboratory of Power Metallurgy, Central South University, Changsha, Hunan, ChinaState Key Laboratory of Power Metallurgy, Central South University, Changsha, Hunan, China + Science Center for Phase Diagram & Material Design and Manufacture, Central South University, Changsha, Hunan, ChinaThe Bi-M (M = Ti, Cr, V) systems have been critically reviewed and modeled by means of the CALPHAD technique. All the intermetallics (BiTi3, BiTi2, Bi9Ti8, Bi3Ti2 and Bi2Ti) were treated as stoichiometric compounds. The enthalpy of formation at 0 K for BiTi2 was computed via first-principles calculations to assist the thermodynamic modeling. The gas phases for the Bi-Cr and Bi-V systems were treated as ideal gas. A set of self-consistent thermodynamic parameters has been finally obtained for each of these binary systems. Comparisons between the calculated and measured phase diagrams as well as first-principles calculations show that most of experimental data can be satisfactorily reproduced by the present thermodynamic descriptions.http://www.doiserbia.nb.rs/img/doi/1450-5339/2013/1450-53391300033C.pdfBi-TiBi-CrBi-Vthermodynamic modelingfirst-principles calculations |
| spellingShingle | Cao Z. Xin J. Chen C. Liu S. Hu B. Tang C. Du Y. Thermodynamic modeling of the Bi-M (M = Ti, Cr, V) systems Journal of Mining and Metallurgy. Section B: Metallurgy Bi-Ti Bi-Cr Bi-V thermodynamic modeling first-principles calculations |
| title | Thermodynamic modeling of the Bi-M (M = Ti, Cr, V) systems |
| title_full | Thermodynamic modeling of the Bi-M (M = Ti, Cr, V) systems |
| title_fullStr | Thermodynamic modeling of the Bi-M (M = Ti, Cr, V) systems |
| title_full_unstemmed | Thermodynamic modeling of the Bi-M (M = Ti, Cr, V) systems |
| title_short | Thermodynamic modeling of the Bi-M (M = Ti, Cr, V) systems |
| title_sort | thermodynamic modeling of the bi m m ti cr v systems |
| topic | Bi-Ti Bi-Cr Bi-V thermodynamic modeling first-principles calculations |
| url | http://www.doiserbia.nb.rs/img/doi/1450-5339/2013/1450-53391300033C.pdf |
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