Prediction of the ordering behaviours of the orthorhombic phase based on Ti2
AlNb alloys by combining thermodynamic model with ab initio calculation

Wu, B.; Zinkevich, M.; Aldinger, F.; Chu, M.; Shen, J.

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Prediction of the ordering behaviours of the orthorhombic phase based on Ti₂AlNb alloys by combining thermodynamic model with ab initio calculation

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Wu, B.
Former Dept. Materials Synthesis and Microstructure Design, Max Planck Institute for Intelligent Systems, Max Planck Society;

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Zinkevich, M.
Former Dept. Materials Synthesis and Microstructure Design, Max Planck Institute for Intelligent Systems, Max Planck Society;

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Aldinger, F.
Former Dept. Materials Synthesis and Microstructure Design, Max Planck Institute for Intelligent Systems, Max Planck Society;
Universität Stuttgart, Institut für Nichtmetallische Anorganische Materialien;

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Wu, B., Zinkevich, M., Aldinger, F., Chu, M., & Shen, J. (2008). Prediction of the ordering behaviours of the orthorhombic phase based on Ti₂AlNb alloys by combining thermodynamic model with ab initio calculation. Intermetallics, 16(1), 42-51.

Cite as: https://hdl.handle.net/11858/00-001M-0000-0010-4007-A

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