Water-Mediated Proton Hopping Mechanisms at the SnO<sub>2</sub>(110)/H<sub>2</sub>O Interface from Ab Initio Deep Potential Molecular Dynamics.

Precis Chem · 2024 · PMC11672534 · PMID 39734759

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a slightly increasing trendno p-value reported

It shows a slightly increasing trend, suggesting that the dynamics of the SnO 2 (110)/H 2 O interface have not yet obtained equilibrium within the 100 ps time scale.

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