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Experimental and computational findings demonstrate enhanced hydrogen evolution in MXenes with high nitrogen content, suggesting optimization strategies for energy applications.
. Our experimental and computational findings indicate that carbonitrides with ∼25-30 atom % nitrogen outperform all other o-MXene counterparts, with the improved performance arising from nitrogen-induced modulation of the electronic structure. This study identifies nonmetal sublattice control as a critical frontier in optimizing MXenes for sustainable energy applications.
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Thakur et al. (2026) studied this question.
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