Simulation of diffusion with non-equilibrium vacancies, Kirkendall shift and porosity in single-phase alloys-Reference-Cited by-同舟云学术

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Simulation of diffusion with non-equilibrium vacancies, Kirkendall shift and porosity in single-phase alloys

Published:2022-12 Issue: Volume:215 Page:111785
ISSN:0927-0256
Container-title:Computational Materials Science
language:en
Short-container-title:Computational Materials Science

Author:

Gheno Thomas,Szczepan Victor,Salsi Camille,Desgranges Clara,Monceau Daniel

Funder

Agence Nationale de la Recherche

Publisher

Elsevier BV

Subject

Computational Mathematics,General Physics and Astronomy,Mechanics of Materials,General Materials Science,General Chemistry,General Computer Science

Reference63 articles.

1. Thermo-Calc & DICTRA, computational tools for materials science;Andersson;Calphad.,2002

2. A multicomponent diffusion model for prediction of microstructural evolution in coated Ni based superalloy systems;Karunaratne;Materials Science and Technology.,2009

3. Modelling of High Temperature Oxidation of Alumina-Forming Single-Crystal Nickel-Base Superalloys;Bensch;Acta Materialia.,2012

4. Diffusion-driven microstructure evolution in OpenCalphad;Herrnring;Computational Materials Science.,2020

5. Modeling in High Temperature Corrosion: A Review and Outlook;Pillai;Oxid Met.,2021

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