Thermodynamic description of the Al–C–Ti system

[Display omitted] •Thermodynamic modelling of the complete Al–C–Ti system.•Optimization and calculations of phase equilibria and thermodynamic properties.•The system is host to three ternary intermetallic phases Ti3AlC, Ti2AlC and Ti3AlC2. Based on novel experimental data the thermodynamic descripti...

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Published inJournal of alloys and compounds Vol. 623; pp. 480 - 496
Main Authors Witusiewicz, V.T., Hallstedt, B., Bondar, A.A., Hecht, U., Sleptsov, S.V., Velikanova, T.Ya
Format Journal Article
LanguageEnglish
Published Elsevier B.V 25.02.2015
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Online AccessGet full text
ISSN0925-8388
1873-4669
DOI10.1016/j.jallcom.2014.10.119

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Abstract [Display omitted] •Thermodynamic modelling of the complete Al–C–Ti system.•Optimization and calculations of phase equilibria and thermodynamic properties.•The system is host to three ternary intermetallic phases Ti3AlC, Ti2AlC and Ti3AlC2. Based on novel experimental data the thermodynamic description of the ternary Al–C–Ti system was subject to optimization using the CALPHAD approach (Thermo-Calc/PARROT). The reaction scheme, the projections of the liquidus and solidus surfaces, as well as a number of isothermal sections and isopleths were calculated using the proposed thermodynamic description and compared with the experimental results. The calculations were shown to adequately reproduce the experimental data. The main feature of the phase equilibria in the system is the existence of three ternary compounds P (Ti3AlC), H (Ti2AlC) and N (Ti3AlC2) forming peritectically from the liquid phase and TiC1−x carbide at 1907, 1865 and 2013K, respectively. It is shown that these three compounds are thermodynamically stable in a wide temperature interval.
AbstractList Based on novel experimental data the thermodynamic description of the ternary Al-C-Ti system was subject to optimization using the CALPHAD approach (Thermo-Calc/PARROT). The reaction scheme, the projections of the liquidus and solidus surfaces, as well as a number of isothermal sections and isopleths were calculated using the proposed thermodynamic description and compared with the experimental results. The calculations were shown to adequately reproduce the experimental data. The main feature of the phase equilibria in the system is the existence of three ternary compounds P (Ti sub(3)AlC), H (Ti sub(2)AlC) and N (Ti sub(3)AlC sub(2)) forming peritectically from the liquid phase and TiC sub(1-x) carbide at 1907, 1865 and 2013 K, respectively. It is shown that these three compounds are thermodynamically stable in a wide temperature interval.
[Display omitted] •Thermodynamic modelling of the complete Al–C–Ti system.•Optimization and calculations of phase equilibria and thermodynamic properties.•The system is host to three ternary intermetallic phases Ti3AlC, Ti2AlC and Ti3AlC2. Based on novel experimental data the thermodynamic description of the ternary Al–C–Ti system was subject to optimization using the CALPHAD approach (Thermo-Calc/PARROT). The reaction scheme, the projections of the liquidus and solidus surfaces, as well as a number of isothermal sections and isopleths were calculated using the proposed thermodynamic description and compared with the experimental results. The calculations were shown to adequately reproduce the experimental data. The main feature of the phase equilibria in the system is the existence of three ternary compounds P (Ti3AlC), H (Ti2AlC) and N (Ti3AlC2) forming peritectically from the liquid phase and TiC1−x carbide at 1907, 1865 and 2013K, respectively. It is shown that these three compounds are thermodynamically stable in a wide temperature interval.
Author Sleptsov, S.V.
Hecht, U.
Hallstedt, B.
Bondar, A.A.
Velikanova, T.Ya
Witusiewicz, V.T.
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  surname: Velikanova
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Keywords Thermodynamic description
Phase diagram
CALPHAD approach
Al–C–Ti
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Snippet [Display omitted] •Thermodynamic modelling of the complete Al–C–Ti system.•Optimization and calculations of phase equilibria and thermodynamic properties.•The...
Based on novel experimental data the thermodynamic description of the ternary Al-C-Ti system was subject to optimization using the CALPHAD approach...
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SubjectTerms Alloys
Aluminum
Al–C–Ti
CALPHAD approach
Computer simulation
Liquidus
Mathematical analysis
Mathematical models
Phase diagram
Phase transformations
Solidus
Thermodynamic description
Thermodynamics
Title Thermodynamic description of the Al–C–Ti system
URI https://dx.doi.org/10.1016/j.jallcom.2014.10.119
https://www.proquest.com/docview/1669850677
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