fig6

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

Figure 6. Density of states analysis for (Zr, Ti)Cx carbides. (A-C) Phonon density of states probing lattice dynamics; (D-F) Electronic density of states revealing electronic structure.

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