Author

Á. M. Fernández-Fernández

2 papers indexed here

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Open access Sep 2026

Non-monotonic confinement effects on methane hydrate nucleation in silica slit pores

Methane hydrate nucleation in silica slit pores of 1-5 nm width is investigated by molecular dynamics simulations at temperatures between 250 and 295 K. Three-dimensional radial distribution functions reveal progressive suppression of hydrate-like structural order with decreasing pore width, with nucleation inhibited...

José Torres-Arenas, Ángel M. Fernández-Fernández, M. Pérez-Rodríguez et al. · Europhysics letters · 0 citations

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. · 0 citations