An Investigation on Substitution of Ag Atoms for Al or Ti Atoms in the Ti<sub>2</sub>AlC MAX Phase Ceramic Based on First-Principles Calculations.

Materials (Basel) · 2021 · PMC8618674 · PMID 34832467

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an increasing trendno p-value reported

The formation and cohesive energies of the systems exhibited an increasing trend after the substitution of Ag for Al or Ti, suggesting the decline in structural stability of the Ti 2 AlC.

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