2012
DOI: 10.1016/j.actamat.2012.03.023
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Phase-field modeling of the γ′-coarsening behavior in Ni-based superalloys

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Cited by 73 publications
(29 citation statements)
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“…Computational tools based upon thermodynamic and kinetic models exist to predict such precipitate evolution. [6][7][8][9] However, further experimental studies are needed to validate the assumptions made in these models, particularly the compositions of the γ′ precipitates, as these are known to differ between the primary, secondary, and tertiary distributions and will change with time at temperature.…”
Section: Introductionmentioning
confidence: 99%
“…Computational tools based upon thermodynamic and kinetic models exist to predict such precipitate evolution. [6][7][8][9] However, further experimental studies are needed to validate the assumptions made in these models, particularly the compositions of the γ′ precipitates, as these are known to differ between the primary, secondary, and tertiary distributions and will change with time at temperature.…”
Section: Introductionmentioning
confidence: 99%
“…Most of simulations related to the microstructure formation in superalloys are mainly performed in two dimensions [4,5,15]. While 2D simulations allow to reproduce cuboidal (rectangular in 2D) shape of the γ particles which is the main topological feature of the γ -γ microstructure, it is not possible to study the realistic coarsening kinetics due to the intrinsic This is an Open Access article distributed under the terms of the Creative Commons Attribution License 4.0, which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited.…”
Section: Simulation Setupmentioning
confidence: 99%
“…High technological importance of superalloys led to significant efforts towards understanding the mechanisms responsible for γ -γ microstructure formation over the past half century [1] and is still active in recent years [2][3][4][5]. At present there is a significant amount of knowledge related to prediction and modelling of microstructure evolution and coarsening kinetics.…”
Section: Introductionmentioning
confidence: 99%
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“…A similar dynamic evolution model has also been used to predict equilibrium shapes in 3Ds in Reference 28. Apart from the determination of equilibrium shapes, the diffuse-interface methods have also been used for the study of growth and coarsening of multi-particle systems, [27,[29][30][31][32][33][34] instabilities, [35] and rafting. [36][37][38][39][40][41] In all the above studies, the central focus of investigation has been the study of equilibrium shapes of precipitates where the anisotropy exists only in the elastic energy.…”
Section: Introductionmentioning
confidence: 99%