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From electronic structure to phase diagrams: A bottom-up approach to understand the stability of titanium-transition metal alloys

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Huang,  Liangfeng
Adaptive Structural Materials (Simulation), Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;
Department of Materials Science and Engineering, Northwestern University, Evanston, IL 60208, United States;

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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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Lai,  Minjie
Microstructure Physics and Alloy Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

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Raabe,  Dierk
Microstructure Physics and Alloy 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

Huang, L., Grabowski, B., Zhang, J., Lai, M., Tasan, C. C., Sandlöbes, S., et al. (2016). From electronic structure to phase diagrams: A bottom-up approach to understand the stability of titanium-transition metal alloys. Acta Materialia, 113, 311-319. doi:10.1016/j.actamat.2016.04.059.


Cite as: http://hdl.handle.net/11858/00-001M-0000-002B-13B3-5
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