Molecular Simulation of Water Structure in Narrow Slitlike Poresстатья
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Дата последнего поиска статьи во внешних источниках: 20 февраля 2024 г.
Аннотация:The structure of water in narrow slitlike pores has been studied by the methods of moleculardynamics simulation. Pores with interwall distances of 6.2–15.5 Å have been considered. Water structuresresulting from spontaneous crystallization upon cooling to T = 300 K have been clarified on the basis of twoand three-dimensional order parameters. It has been shown that the observed structures can be described as sections of FCC or HCP crystals.