Upgrading CALPHAD to microstructure simulation: the phase-field method-Reference-Cited by-同舟云学术

Upgrading CALPHAD to microstructure simulation: the phase-field method

Published:2009-02-01 Issue:2 Volume:100 Page:128-134
ISSN:2195-8556
Container-title:International Journal of Materials Research
language:en
Short-container-title:

Author:

Fries Suzana G.¹²,Boettger Bernd³,Eiken Janin³,Steinbach Ingo¹

Affiliation:

1. ICAMS, Bochum University, Bochum, Germany

2. SGF Scientific Consultancy, Aachen, Germany

3. RWTH, Aachen ACCESS e. V., Germany

Abstract

Abstract By amending the time and space evolution of interfaces to the CALPHAD Gibbsian phase descriptions, the phase-field method now makes realistic microstructure simulations possible. This combination allows incorporating more than one century of accumulated experimental information, consistently synthesized in the thermodynamic and kinetic CALPHAD databases, into multicomponent, multiphase, 3-dimensional microstructure evolution simulations. It represents a large step in materials design and a call for creative contributions from a growing interdisciplinary community. The approach is illustrated by steel and magnesium alloy microstructure simulations.

Publisher

Walter de Gruyter GmbH

Subject

Materials Chemistry,Metals and Alloys,Physical and Theoretical Chemistry,Condensed Matter Physics

Link

https://www.degruyter.com/document/doi/10.3139/146.110013/pdf

Reference43 articles.

1. Modeling and numerical simulations of dendritic crystal growth

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