Phase behaviour of fluids in undulated nanopores
Martin Posp\'i\v{s}il, Alexandr Malijevsk\'y

TL;DR
This paper investigates how sinusoidally-shaped nanopore walls influence fluid phase transitions, revealing geometry-dependent condensation mechanisms and proposing modified Kelvin equations that align well with density functional theory results.
Contribution
It introduces a geometric framework for understanding phase behaviour in undulated nanopores and extends classical Kelvin equations with mesoscopic corrections for wetting layers.
Findings
Phase transition locations depend on pore geometry and wetting properties.
Two-step condensation occurs in narrow pores with sinusoidal walls.
Modified Kelvin equations accurately predict phase boundaries.
Abstract
The geometry of walls forming a narrow pore may qualitatively affect the phase behaviour of the confined fluid. Specifically, the nature of condensation in nanopores formed of sinusoidally-shaped walls (with amplitude and period ) is governed by the wall mean separation as follows. For , where increases with , the pores exhibit standard capillary condensation similar to planar slits. In contrast, for , the condensation occurs in two steps, such that the fluid first condenses locally via bridging transition connecting adjacent crests of the walls, before it condenses globally. For the marginal value of , all the three phases (gas-like, bridge and liquid-like) may coexist. We show that the locations of the phase transitions can be described using geometric arguments leading to modified Kelvin equations. However, for completely wet walls, to which…
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