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Diffusion simulations of MC and M7C3 carbide coarsening in bcc and fcc matrix utilising new thermodynamic and kinetic description
Thermo-Calc Software AB, Stockholm Technology Park.
KTH, Skolan för industriell teknik och management (ITM), Materialvetenskap, Metallografi.ORCID-id: 0000-0002-4521-6089
Swerea KIMAB.
2008 (Engelska)Ingår i: Materials Science and Technology, ISSN 0267-0836, E-ISSN 1743-2847, Vol. 24, nr 6, s. 695-704Artikel i tidskrift (Refereegranskat) Published
Abstract [en]

A new thermodynamic database has been combined with an existing kinetic database to perform coarsening simulations in ternary systems including MC and M7C3 carbides in an fcc matrix. The kinetic database was revised taking into consideration the new experimental information on the Fe-Cr-V-C system obtained in the present work, and available experiments on the ternary Fe-Cr-C and Fe-V-C systems. After revision the agreement between experimental results and simulations was satisfactory. It was found that the interfacial energy of M7C3 was twice as large as that of the MC carbide. The calculations for commercial steels with 6 alloy elements gave results in satisfactory agreement with new experimental measurements. The present coarsening simulations use the calculated equilibrium state and the observed particle sizes as the state for the start of the simulations. All the simulations were performed with the DICTRA software.

Ort, förlag, år, upplaga, sidor
2008. Vol. 24, nr 6, s. 695-704
Nyckelord [en]
carbide coarsening, diffusion simulations, thermodynamic modelling, mobilities, DICTRA, iron-chromium alloys, multicomponent diffusion, solid-solutions, alpha-><-(alpha&gamma) transformation, cementite dissolution, numerical, treatment, self-diffusion, ni alloys, cr-fe, precipitation
Nationell ämneskategori
Materialteknik
Identifikatorer
URN: urn:nbn:se:kth:diva-17760DOI: 10.1179/174328407x240954ISI: 000258409600010Scopus ID: 2-s2.0-47549094691OAI: oai:DiVA.org:kth-17760DiVA, id: diva2:335805
Anmärkning
QC 20100525Tillgänglig från: 2010-08-05 Skapad: 2010-08-05 Senast uppdaterad: 2017-12-12Bibliografiskt granskad
Ingår i avhandling
1. Phase equilibria and thermodynamic properties of high-alloy tool steels: theoretical and experimental approach
Öppna denna publikation i ny flik eller fönster >>Phase equilibria and thermodynamic properties of high-alloy tool steels: theoretical and experimental approach
2005 (Engelska)Doktorsavhandling, sammanläggning (Övrigt vetenskapligt)
Abstract [en]

The recent development of tool steels and high-speed steels has led to a significant increase in alloy additions, such as Co, Cr, Mo, N, V, and W. Knowledge about the phase relations in these multicomponent alloys, that is, the relative stability between different carbides or the solubility of different elements in the carbides and in the matrix phase, is essential for understanding the behaviour of these alloys in heat treatments. This information is also the basis for improving the properties or designing new alloys by controlling the amount of alloying elements. Thermodynamic calculations together with a thermodynamic database is a very powerful and important tool for alloy development of new tool steels and high-speed steels. By thermodynamic calculations one can easily predict how different amounts of alloying elements influence on the stability of different phases. Phase fractions of the individual phases and the solubility of different elements in the phases can be predicted quickly. Thermodynamic calculations can also be used to find optimised processing temperatures, e.g. for different heat treatments. Combining thermodynamic calculations with kinetic modelling one can also predict the microstructure evolution in different processes such as solidification, dissolution heat treatments, carbide coarsening, and the important tempering step producing secondary carbides.

The quality of predictions based on thermodynamic calculations directly depends on the accuracy of the thermodynamic database used. In the present work new experimental phase equilibria information, both in model alloys containing few elements and in commercial alloys, has been determined and was used to evaluate and improve the thermodynamic description. This new experimental investigation was necessary because important information concerning the different carbide systems in tool steels and high-speed steels were lacking.

A new thermodynamic database for tool steels and high-speed steels, TOOL05, has been developed within this thesis. With the new database it is possible to calculate thermodynamic properties and phase equilibria with high accuracy and good reliability. Compared with the previous thermodynamic description the improvements are significant. In addition the composition range of different alloying elements, where reliable results are obtained with the new thermodynamic database, have been widened significantly.

As the available kinetic data did not always predict results in agreement with new experiments the database was modified in the present work. By coupling the new thermodynamic description with the new kinetic description accurate diffusion simulations can be performed for carbide coarsening, carbide dissolution and micro segregation during solidification.

Ort, förlag, år, upplaga, sidor
Stockholm: KTH, 2005. s. 68
Nyckelord
thermodynamic modelling, thermodynamic calculations, tool steels, high-speed steels, CALPHAD
Nationell ämneskategori
Annan materialteknik
Identifikatorer
urn:nbn:se:kth:diva-453 (URN)91-7178-120-X (ISBN)
Disputation
2005-10-21, salongen, KTHB, Osquars backe 31, Stockholm, 10:00
Opponent
Handledare
Anmärkning
QC 20100929Tillgänglig från: 2005-10-18 Skapad: 2005-10-18 Senast uppdaterad: 2010-09-29Bibliografiskt granskad

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