Global structural prediction algorithm identifies Mo4SiC monolayer with superconductivity, mechanical efficiency, and catalytic potential.
Using a global structural prediction algorithm, we successfully designed a unique sandwich-like two-dimensional Mo₄SiC material, consisting of two outer wrinkled Mo-Si layers and an inner planar central Mo-C layer. The predicted 2D Mo₄SiC exhibits inherent superconductivity with a critical temperature (Tc) reaching 11.6 K. This Tc value is higher than that in the Mo₂C monolayer. The superconductivity is found to mainly come from the low-frequency vibrations of the Mo atoms. Furthermore, Mo₄SiC possesses a giant negative Poisson's ratio (NPR) of about -0.6, which ranks among the highest NPR values reported for two-dimensional materials. This unique mechanical property is found to result from its particular puckered hinge in the Si-Mo layers. Importantly, Mo₄SiC can retain its NPR properties over a wide strain range, up to 20% strain. In addition, Mo₄SiC exhibits a near-optimal hydrogen adsorption free energy ΔGH*, a key descriptor for promising hydrogen evolution reaction (HER) catalysis. This performance demonstrates that Mo₄SiC may be a potential non-noble metal catalyst for catalytic applications. Our results highlight Mo₄SiC as a multifunctional 2D material with significant potential for broad applications once successfully synthesised.
No takes yet. Share an insight, caveat, or question.
Zhou et al. (2026) studied this question.
Synapse has enriched 5 closely related papers on similar clinical questions. Consider them for comparative context: