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20112024
most citedTemperature dependence of the microscopic structure and density anomaly of the SPC/E and TIP4P-Ew water models. Molecular dynamics simulation results

20 citations · 158 across the 24 of their papers we have counts for

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cond-mat.soft2021★ 4 cited

Phase behavior of water-like models in nanoscopic pores of slit shape. Predictions from a density functional theory

O. Pizio, S. Sokolowski, V. M. Trejos

We have explored the phase behavior of a set of water-like models in slit pores of nanoscopic dimensions. The interaction between water and pore walls mimics the graphite surface.…

cond-mat.soft2021★ 1 cited

Tetrahedrality, hydrogen bonding and the density anomaly of the central force water model. A Monte Carlo study

V. Ravnik, B. Hribar-Lee, O. Pizio +1

Monte Carlo computer simulations in the canonical and grand canonical statistical ensemble were used to explore the properties of the central force (CF1) water model. The intramole…