Preprint
Aug 2026
Structural and dynamical behavior of methane-water systems under nanoconfinement
We investigate the structural and dynamical behavior of methane water systems under nanoconfinement using molecular dynamics simulations across pore widths from 1 to 5 nm. Structural analysis reveals a strong and nonmonotonic dependence on confinement: while tetrahedral ordering partially recovers as confinement is red...
José Torres-Arenas, Ángel M. Fernández-Fernández, M. Pérez-Rodríguez et al.
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