4.7 Article

Co-Based superalloy morphology evolution: A phase field study based on experimental thermodynamic and kinetic data

期刊

ACTA MATERIALIA
卷 233, 期 -, 页码 -

出版社

PERGAMON-ELSEVIER SCIENCE LTD
DOI: 10.1016/j.actamat.2022.117978

关键词

Cobalt-based superalloys; Morphology evolution; Phase field model

资金

  1. U.S. Department of Commerce, National Institute of Standards and Technology as part of the Center for Hierarchical Material Design (CHiMaD) [70NANB14H012]

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Cobalt-based superalloys with two phase gamma/gamma ' microstructures show great promise for next-generation high-temperature alloys. Understanding the thermodynamic and kinetic factors that influence the microstructural evolution is crucial for optimizing their performance.
Cobalt-based superalloys with two phase gamma/gamma ' microstructures offer great promise as candidates for next-generation high-temperature alloys for applications, such as turbine blades. It is essential to understand the thermodynamic and kinetic factors that influence the microstructural evolution of these alloys in order to optimize the alloy compositions and processing steps with a goal to improve their coarsening, creep and rafting behavior. We are using a continuum phase field approach to study the diffusion process and to predict the equilibrium shapes of Co-Al-W gamma ' precipitates. In order to obtain quantitatively predictive capabilities, we extract chemical free energies for the gamma/gamma ' phases based on CALculation of PHAse Diagrams (CALPHAD) thermodynamic data and diffusion mobilities for Co alloys based on CALPHAD kinetic data. We also use experimental or first-principles data for other quantities, such as misfit strain and interface information, for the parameterization of our model. A particular focus of our study is to understand how different energy balances, misfit strain and kinetics affect the coarsening and rafting behavior of gamma ' precipitates, and the sensitivity of the final precipitate shape to materials parameters. We find that the equilibrium shape of the precipitate results from a delicate competition between chemical, interfacial, and elastic energies, and it is very sensitive to changes in model parameters. We examine how modeling input parameters affect the equilibrium shape of precipitates and relate these parameters to experimentally available values. (c) 2022 Acta Materialia Inc. Published by Elsevier Ltd. All rights reserved.

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