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Journal Article

Effect of Sn on Generalized Stacking Fault Energy Surfaces in Zirconium and its Hydrides

MPS-Authors
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Chakraborty,  Poulami
Hydrogen in Energy Materials, Project Groups, Microstructure Physics and Alloy Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

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Mouton,  Isabelle
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;
Imperial College, Royal School of Mines, Department of Materials, London, SW7 2AZ, UK;

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

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2209.09147.pdf
(Preprint), 3MB

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Citation

Chakraborty, P., Mouton, I., Gault, B., Tehranchi, A., Neugebauer, J., & Hickel, T. (2022). Effect of Sn on Generalized Stacking Fault Energy Surfaces in Zirconium and its Hydrides. Condensed Matter: Materials Science. doi:10.48550/arXiv.2209.09147.


Cite as: https://hdl.handle.net/21.11116/0000-000B-67D4-2
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