Numerical modelling of precipitation of topologically close-packed phases in nickel-base superalloys

Rettig R, Singer R (2011)


Publication Language: English

Publication Status: Published

Publication Type: Journal article

Publication year: 2011

Journal

Publisher: PERGAMON-ELSEVIER SCIENCE LTD

Book Volume: 59

Pages Range: 317-327

Journal Issue: 1

DOI: 10.1016/j.actamat.2010.09.035

Abstract

A new mesoscale model was developed to understand the precipitation sequence of topologically close-packed (TCP) phases in single-crystal nickel-base superalloys Nucleation and growth phenomena are described in detail The model allows the multicomponent, multiphase and multiparticle calculation of TCP phase volume fractions and size distributions from supersaturated solid solution to thermodynamic equilibrium It is based on the numerical Kampmann-Wagner method and applies CALPHAD (ThermoCalc) and DICTRA methodology for thermodynamics and diffusion The capabilities of the simulations are demonstrated by the prediction of the size distributions of TCP phases and comparison with experimental data (C) 2010 Acta Materialia Inc Published by Elsevier Ltd All rights reserved

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APA:

Rettig, R., & Singer, R. (2011). Numerical modelling of precipitation of topologically close-packed phases in nickel-base superalloys. Acta Materialia, 59(1), 317-327. https://dx.doi.org/10.1016/j.actamat.2010.09.035

MLA:

Rettig, Ralf, and Robert Singer. "Numerical modelling of precipitation of topologically close-packed phases in nickel-base superalloys." Acta Materialia 59.1 (2011): 317-327.

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