Computational assessment investigates thermal and mechanical properties of MAX phases, suggesting potential for high-temperature applications.
Chemically ordered quaternary MAX phases offer a route to tailor stiffness, anisotropy, and transport in layered carbides. Using all-electron FP-LAPW DFT (GGA-PBE), we investigate V2ZrSiC2 and Ti2ZrSiC2 in α- and...
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Traïche et al. (2026) studied this question.
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