Finite temperature ab initio calculated thermodynamic properties of 
orthorhombic Cr3C2

Kaplan, Bartek; Korbmacher, Dominique; Blomqvist, Andreas; Grabowski, Blazej

doi:10.1016/j.calphad.2016.03.006

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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.

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

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