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Atomistic phase field chemomechanical modeling of dislocation-solute-precipitate interaction in Ni–Al–Co

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Mianroodi,  Jaber Rezaei
Theory and Simulation, Microstructure Physics and Alloy Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;
Material Mechanics, RWTH Aachen University, Schinkelstr. 2, Aachen, Germany;
Computational Sustainable Metallurgy, Microstructure Physics and Alloy Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

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Shanthraj,  Pratheek
Theory and Simulation, Microstructure Physics and Alloy Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;
The School of Materials, The University of Manchester, Manchester M13 9PL, UK;

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Kontis,  Paraskevas
Atom Probe Tomography, Microstructure Physics and Alloy Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

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Gault,  Baptiste
Atom Probe Tomography, Microstructure Physics and Alloy Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;
Department of Materials, Imperial College, South Kensington, London SW7 2AZ, UK;

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Svendsen,  Bob
Microstructure Physics and Alloy Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;
Material Mechanics, Faculty of Georesources and Materials Engineering, RWTH Aachen University, Schinkelstraße 2, D-52062 Aachen, Germany;

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Raabe,  Dierk
Microstructure Physics and Alloy Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

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Citation

Mianroodi, J. R., Shanthraj, P., Kontis, P., Cormier, J., Gault, B., Svendsen, B., et al. (2019). Atomistic phase field chemomechanical modeling of dislocation-solute-precipitate interaction in Ni–Al–Co. Acta Materialia, 175, 250-261. doi:10.1016/j.actamat.2019.06.008.


Cite as: https://hdl.handle.net/21.11116/0000-0004-7532-0
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