SearcharxivSearch

arXiv · 1803.05734

Modified Kelvin equations for capillary condensation in narrow and wide grooves

Abstract

We consider the location and order of capillary condensation transitions occurring in deep grooves of width $L$ and depth $D$. For walls that are completely wet by liquid (contact angle $\theta=0$) the transition is continuous and its location is not sensitive to the depth of the groove. However for walls which are partially wet by liquid, where the transition is first-order, we show that the pressure at which it occurs is determined by a modified Kelvin equation characterized by an edge contact angle $\theta_E$ describing the shape of the meniscus formed at the top of the groove. The dependence of $\theta_E$ on the groove depth $D$ relies, in turn, on whether corner menisci are formed at the bottom of the groove in the low density gas-like phase. While for macroscopically wide grooves these are always present when $\theta<45\degree$ we argue that their formation is inhibited in narrow grooves. This has a number of implications including that the local pining of the meniscus and location of the condensation transition is different depending on whether the contact angle is greater or less than a universal value $\theta^*\approx 31\degree$. Our arguments are supported by detailed microscopic density functional theory calculations which show that the modified Kelvin equation remains highly accurate even when $L$ and $D$ are of the order of tens of molecular diameters.

Explore related subjects

Keep this discovery

BibTeXRIS

A. Malijevský, A. Parry. 2018-03-15. Modified Kelvin equations for capillary condensation in narrow and wide grooves. https://doi.org/10.1103/physrevlett.120.135701

Cite the original work for its findings. Save a collection to share your selection of sources.

KEEP EXPLORING

Related papers

Universal sampling of spin systems across quenched disorder

Statistical physics extracts macroscopic laws by averaging over the many microscopic degrees of freedom of a system. Disordered systems demand a second and far harder average, one over the quenched randomness itself. The classic analytical routes, the replica and cavity methods, become uncontrolled outside mean-field or tree-like limits, and conventional numerical algorithms like parallel tempering require expensive, independent equilibration for every disorder realization. In this work, we introduce a universal neural variational framework that amortizes inference across the disorder ensemble, eliminating both the need for per-instance Markov chain equilibration and the cost of retraining instance-specific variational ansatzes. Built on an encoder-decoder Transformer architecture, after training once, it produces an explicit approximation to the Boltzmann distribution given previously unseen disorder realizations without further optimization. We validate this framework on 2D Edwards-Anderson models, and apply it to the random-bond Ising model, successfully capturing the Binder cumulant crossings near the Nishimori multicritical point. These results shift the object of variational inference from the single instance to the disorder ensemble, opening a route to frustrated many-body systems where instance-by-instance computation is prohibitive.

cond-mat.stat-mech

Information-Theoretic Characterization of Macroscopic Chaos Emerging from the Chemical Master Equation

Open chemical reaction networks exhibit stochastic concentration dynamics at finite system sizes, whereas their macroscopic limit is governed by deterministic rate equations that can display chaos. In this Letter, we show theoretically that a rate of information loss constructed from two-time mutual information recovers the Kolmogorov-Sinai entropy in the deterministic limit. We verify this result through numerical simulations of a Markov jump process for a three-species system involving seven reactions.

cond-mat.stat-mech

Orientational order on non-orientable domains

We study the statistical properties of passive and active many-body systems with orientational degrees of freedom on non-orientable domains. By rephrasing topological constraints as non-local symmetry relations on an orientable double-cover, we show that non-orientability eliminates global rotational soft modes without acting like an external field. In a passive XY model, this results in topological caging, where orientational fluctuations that exhibit conventional diffusive behavior on a torus saturate on a Klein bottle to a finite value that we compute exactly in the thermodynamic limit. In models of active self-propelled particles with orientational degrees of freedom, topological caging persists despite continuously changing interaction neighborhoods. In an active Ising spin model, non-orientability enforces the coexistence of ordered anti-parallel domains with vanishing global polar order, a state that is absent on orientable domains.

cond-mat.stat-mech