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Ab initio study of the structure, elastic, and electronic properties of Ti<sub>3</sub>(Al<sub>1-n</sub>Si<sub>n</sub>)C<sub>2</sub> layered ternary compounds.

Sci Rep · 2021 · PMC7925568 · PMID 33654175

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an increasing trendno p-value reported
Therefore, there is an increasing trend in the DOS at the Fermi level with an increasing number of valence electrons of the transition metals showing that the transition metal bands play a dominant role in the TDOS and their electrical transport properties.

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