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arXiv · 2501.15083

Selective Hydrogen Molecule Dissociation on Ca2N Monolayer

Gwan Woo Kim·Soonmin Jang·Gunn Kim
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Abstract

Developing efficient hydrogen storage and conversion technologies is essential for sustainable energy. This study investigates the catalytic potential of a dicalcium nitride (Ca2N) monolayer for hydrogen dissociation using density functional theory (DFT) and ab initio molecular dynamics (AIMD) simulations. We find that atomic hydrogen preferentially adsorbs at Ca-centered hollow sites (labeled A sites), while molecular hydrogen adsorption is limited to bridge sites (labeled B sites). AIMD simulations reveal that H2 dissociation at B sites inhibits further adsorption, suggesting a mechanism of controlled H2 dissociation. The current findings emphasize the potential of pristine Ca2N as a catalyst for H2 dissociation-related processes and motivate future investigations of its activity in hydrogen evolution reactions.

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Gwan Woo Kim, Soonmin Jang, Gunn Kim. 2025-01-25. Selective Hydrogen Molecule Dissociation on Ca2N Monolayer. https://arxiv.org/abs/2501.15083

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