Collision Dynamics of Water Clusters on Silica Surfaces at Varying Temperatures

Feb 08, 2026

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This study examines the molecular dynamics of water clusters (104 H2O) interacting with silica surfaces at varying temperatures. Using NVE simulations, we analyze 2600 atoms with a molecular mass of 54140.84 g/mole over a simulation time of 50 ps. The focus is on the collision behaviors of water clusters with different silica surface temperatures and how these interactions vary with changes in the water clusters' temperatures. Insights from this research can enhance our understanding of molecular interactions in aqueous environments.

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Collision Dynamics of Water Clusters on Silica Surfaces at Varying Temperatures

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