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Temperature dependence of the stacking-fault Gibbs energy for Al, Cu, and Ni

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Zhang,  Xi
Adaptive Structural Materials (Simulation), Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

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Grabowski,  Blazej
Adaptive Structural Materials (Simulation), Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

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Körmann,  Fritz
Computational Phase Studies, Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;
Department of Materials Science and Engineering, Delft University of Technology, Mekelweg 2, 2628 CD Delft, The Netherlands;

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Reed,  Roger C.
Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;
Department of Engineering Science, University of Oxford, Parks Road, Oxford, OX1 3PJ, UK;
Department of Materials, University of Oxford, Parks Road, OX1 3PH Oxford, UK;

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Hickel,  Tilmann
Computational Phase Studies, Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

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Neugebauer,  Jörg
Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

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PhysRevB.98.224106.pdf
(Publisher version), 3MB

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Citation

Zhang, X., Grabowski, B., Körmann, F., Ruban, A. V., Gong, Y., Reed, R. C., et al. (2018). Temperature dependence of the stacking-fault Gibbs energy for Al, Cu, and Ni. Physical Review B, 98: 224106. doi:10.1103/PhysRevB.98.224106.


Cite as: https://hdl.handle.net/21.11116/0000-0006-8493-E
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