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Atomic structures of twin boundaries in hexagonal close-packed metallic crystals with particular focus on Mg

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Pei,  Zongrui
Ab Initio Thermodynamics, Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;
Oak Ridge National Laboratory, Oak Ridge, TN 37831, USA;

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Zhang,  Xie
Computational Phase Studies, 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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Dutta,  Biswanath
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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Citation

Pei, Z., Zhang, X., Hickel, T., Friák, M., Sandlöbes, S., Dutta, B., et al. (2017). Atomic structures of twin boundaries in hexagonal close-packed metallic crystals with particular focus on Mg. npj Computational Materials, 3: 6, pp. 1-7. doi:10.1038/s41524-017-0010-6.


Cite as: https://hdl.handle.net/11858/00-001M-0000-002E-8CE0-4
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