Nanothermodynamic description and molecular simulation of a single-phase fluid in a slit pore
Olav Galteland, Dick Bedeaux, Signe Kjelstrup

TL;DR
This paper applies Hill's nanothermodynamics to describe the thermodynamic properties of a single-phase fluid confined in a slit pore, combining theoretical formulation with molecular dynamics simulations to analyze pressures, energies, and entropy.
Contribution
It introduces a nanothermodynamic framework for confined fluids, linking thermodynamic quantities with mechanical counterparts and deriving new Maxwell relations.
Findings
Disjoining pressure computed and validated against standard definitions.
For large walls, the subdivision potential is zero, confirming theoretical expectations.
Identified energetic nature of wall forces, consistent with existing literature.
Abstract
We describe the thermodynamic state of a highly confined single-phase and single-component fluid in a slit pore using Hill's thermodynamics of small systems. This theory was more recently named nanothermodynamics. We start by constructing an ensemble of slit pores for controlled temperature, volume, surface area, and chemical potential. We present the integral and differential properties according to Hill, and use them to define the disjoining pressure. We identify all thermodynamic pressures by their mechanical counterparts in a consistent manner, and investigate the identification by molecular dynamics simulations. We define and compute the disjoining pressure, and show that it contains the standard definition. We compute the entropy and energy densities, and find in agreement with the literature, that the forces at the wall are of an energetic, not entropic nature. The subdivision…
Peer Reviews
No public reviews on file for this paper yet. If you reviewed it on a platform where reviews are public (OpenReview, ICLR, NeurIPS, ICML), you can paste yours below so the community can read it here.
Videos
No videos yet. Explain this paper in a talk, walkthrough, or lecture? Add one.
