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Toward a quasiphase transition in the single-file chain of water molecules: Simple lattice model.

Maksym DruchokVolodymyr KrasnovTaras KrokhmalskiiTatiana Cardoso E BufaloSergio Martins de SouzaOnofre RojasOleg Derzhko
Published in: The Journal of chemical physics (2023)
Recently, Ma et al. [Phys. Rev. Lett. 118, 027402 (2017)] have suggested that water molecules encapsulated in (6,5) single-wall carbon nanotube experience a temperature-induced quasiphase transition around 150 K interpreted as changes in the water dipoles orientation. We discuss further this temperature-driven quasiphase transition performing quantum chemical calculations and molecular dynamics simulations and, most importantly, suggesting a simple lattice model to reproduce the properties of the one-dimensional confined finite arrays of water molecules. The lattice model takes into account not only the short-range and long-range interactions but also the rotations in a narrow tube, and both ingredients provide an explanation for a temperature-driven orientational ordering of the water molecules, which persists within a relatively wide temperature range.
Keyphrases
  • molecular dynamics simulations
  • carbon nanotubes
  • molecular dynamics
  • molecular docking
  • density functional theory
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