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The Application of CALPHAD Techniques in the Development of a New Gas-Turbine Disk Alloy

Published online by Cambridge University Press:  29 November 2013

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The development of a new nickel based superalloy for use in the high-pressure turbine disk of a modern gas turbine is one of the most expensive and protracted exercises undertaken by gasturbine manufacturers. A typical complete development cycle can take more than 10 years. This delay arises not only because of the extensive mechanical testing and Validation required to ensure the safety of the critical part, but also because of the difficulty of finding a material chemistry that provides the correct degree of balance between mechanical properties and long-term material stability. The conventional approach to this latter problem is to use a combination of experience, empirical wisdom, and a few basic calculation tools based on electron-valency theory (PHACOMP). There is thus an urgent need to develop a tool that reliably summarizes the known body of knowledge about the stability of Ni-based superalloys and provides a method that can quickly and reliably guide the alloy developer through the initial alloy-chemistry selection phase of development.

Calculation of phase equilibria using calculated phase-diagram (CALPHAD) techniques has now matured to the point where it is possible for the alloy developer to quickly and reliably calculate phase equilibrium in a matter of minutes without an in-depth knowledge of thermodynamics. There thus exists a tool that enables the definition of alloy chemistries so that specific assumptions can be tested and the final chemistry selected without having to carry out the traditional manufacturing, processing, testing, and examination of a large raft of experimental chemistries. This article aims to show how such a tool has been used and high lights the success of this approach in the field of Ni-based superalloy development.

Type
Computer Simulations from Thermodynamic Data: Materials Production and Development
Copyright
Copyright © Materials Research Society 1999

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References

1.Sims, C.T., in Superalloys 2, edited by Sims, C.T., Stoloff, N.S., and Hagel, W.C. (John Wiley & Sons, New York, 1987) p. 217.Google Scholar
2.Saunders, N. and Miodownik, A.P., CALPHAD, A Comprehensive Guide (Elsevier Science, New York, 1998).Google Scholar
3.Saunders, N., in Superalloys 1996, edited by Kissinger, R.D., Deye, D.J., Anton, D.L., Cetel, A.D., Nathal, M.V., Pollock, T.M., and Woodford, D.A. (The Minerals, Metals & Materials Society, Warrendale, PA, 1996).Google Scholar
4.Jansson, B., Schalin, M., Selleby, M., and Sundman, B., in Computer Software in Chemical and Extractive Metallurgy, edited by Bale, C.W. and Irins, G.A. (Canadian Institute of Metallurgy, Quebec, 1993) p. 57.Google Scholar
5.Davies, R.H., Dinsdale, A.T., Hodson, S.M., Gisby, J.A., Pugh, N.J., Barry, T.I., and Chart, T.G., User Aspects of Phase Diagrams, edited by Hayes, F.H. (Institute of Metals, London, 1991)p. 140.Google Scholar