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Ab initio description of the Ti BCC to ω transition at finite temperatures

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

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Glensk,  Albert
Computational Phase Studies, Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

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

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Korbmacher, D., Glensk, A., Grabowski, B., Hickel, T., Duff, A., Finnis, M. W., & Neugebauer, J. (2015). Ab initio description of the Ti BCC to ω transition at finite temperatures. In L.-Q., Chen, M., Militzer, G., Botton, J., Howe, C. W., Sinclair, & H. S., Zurob (Eds.), PTM 2015 - Proceedings of the International Conference on Solid-Solid Phase Transformations in Inorganic Materials 2015 (pp. 755-756). Whistler, BC, Canada: International Conference on Solid-Solid Phase Transformations in Inorganic Materials 2015.


引用: https://hdl.handle.net/21.11116/0000-0001-BD84-5
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