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fig5

From:  Cluster-model-embedded first-principles study of thermodynamic stability and elastic properties in (Zr, Ti)Cx carbides
Cluster-model-embedded first-principles study of thermodynamic stability and elastic properties in <InlineParagraph>(Zr, Ti)C<sub>x</sub></InlineParagraph> carbides

Figure 5. Contributions to the total entropy as a function of temperature for (Zr, Ti)Cx carbides. (A) Vibrational entropy; (B) Electronic entropy; (C) Configurational entropy.

Journal of Materials Informatics
ISSN 2770-372X (Online)
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