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Finite temperature ab initio calculated thermodynamic properties of orthorhombic Cr3C2

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

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Kaplan, B., Korbmacher, D., Blomqvist, A., & Grabowski, B. (2016). Finite temperature ab initio calculated thermodynamic properties of orthorhombic Cr3C2. Calphad, 53, 72-77. doi:10.1016/j.calphad.2016.03.006.


引用: https://hdl.handle.net/11858/00-001M-0000-002D-263A-8
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