Search arXiv⌕ Search
Home/Archive/arXiv

arXiv · 2108.11070

Membrane fouling: microscopic insights into the effects of surface chemistry and roughness

Mao Wang·John Wang·Jianwen Jiang
View original source ↗Read source document ↗Export metadata ↓

Abstract

Fouling is a major obstacle and challenge in membrane-based separation processes. Caused by the sophisticated interactions between foulant and membrane surface, fouling strongly depends on membrane surface chemistry and morphology. Current studies in the field have been largely focused on polymer membranes. Herein, we report a molecular simulation study for fouling on alumina and graphene membrane surfaces during water treatment. For two foulants (sucralose and bisphenol A), the fouling on alumina surfaces is reduced with increasing surface roughness; however, the fouling on graphene surfaces is enhanced by roughness. It is unravelled that the foulant-surface interaction becomes weaker in the ridge region of a rough alumina surface, thus allowing foulant to leave the surface and reducing fouling. Such behavior is not observed on a rough graphene surface because of the strong foulant-graphene interaction. Moreover, with increasing roughness, the hydrogen bonds formed between water and alumina surfaces are found to increase in number as well as stability. By scaling the atomic charges of alumina, fouling behavior on alumina surfaces is shifted to the one on graphene surfaces. This simulation study reveals that surface chemistry and roughness play a crucial role in membrane fouling, and the microscopic insights are useful for the design of new membranes towards high-performance water treatment.

Explore related subjects

cond-mat.softphysics.chem-ph

Keep this discovery

Explore connections, maps & timelines

BibTeXRIS

Mao Wang, John Wang, Jianwen Jiang. 2021-12-26. Membrane fouling: microscopic insights into the effects of surface chemistry and roughness. https://doi.org/10.1002/adts.202100395

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

KEEP EXPLORING

Related papers

arXiv2026

Spontaneous Vortex Instability in Active Nematics

One of the defining results in the study of active matter is the spontaneous flow instability, through which a homogeneous, uniformly aligned state breaks translational symmetry along a single direction and develops sustained flow. The vortex state that emerges at higher activity has instead been attributed to nonlinear dynamics. Using a Floquet-type linear stability analysis, we show that no such mechanism is required: the flowing state undergoes a secondary, zigzag instability that breaks the remaining translational symmetry and produces the vortex state. We further identify a regime in which the flowing state ceases to exist and vortices emerge directly from the uniformly aligned state. Under channel confinement, the instability selects a length scale that differs from the establishedactivelengthscale, andsetsthenumberofvorticesthatappear, leadingtoaconfinement- selected pattern reminiscent of a vortex lattice, opening a route toward direct experimental tests of this instability. Full nonlinear simulations reproduce the predicted onset activities and the selected vortex number.

cond-mat.soft↗
arXiv2026

Active pistons extract work by periodic compression alone

Active matter is liable to invent protocols that evade the constraints of equilibrium thermodynamics. We put forward active pistons that extract work by periodic compression alone without changing any bulk property of the system. Such pistons necessarily couple the perturbation imposed by an external operator with some degrees of freedom internal to active components. We illustrate this design principle with elastic networks composed of self-aligning motile particles. For slow protocols, self-alignment always overwhelms mechanical friction when the internal activity exceeds a specific threshold controlled by fluctuations. We identify the key response coefficient that helps delineate regimes of work extraction, and reveal that the corresponding phase diagram follows a master curve with re-entrance in terms of noise amplitude. Overall, our active pistons embody a novel design principle with broad implications for building innovative engines far from equilibrium.

cond-mat.soft↗
arXiv2026

Geometry-induced flocking and topological sound on a defect-free curved surface

We study an ordered polar active flock on a torus and show that topological sound persists on a compact curved surface without topological defects or physical boundaries. Using the covariant Toner Tu theory, we derive an effective nonHermitian Dirac operator whose curvature-induced mass changes sign across the outer and inner equators, producing two Jackiw Rebbi domain walls. These support co-propagating but distinct chiral edge excitations: a density mode localized on the positively curved outer equator and a Goldstone mode localized on the negatively curved inner equator. The bulk bands possess opposite half-integer Chern numbers whose jumps across the domain walls are determined by the sign of the Gaussian curvature. We further show that the localised modes are protected by a one-dimensional Callias index theorem, while the sum of the local indices obeys the Poincare Hopf theorem on the compact surface. Our results establish that curvature alone, independent of defects and boundaries, is sufficient to generate and protect topological sound in active matter, providing a unified connection between non-Hermitian topology, differential geometry, and hydrodynamic theory of collective motion.

cond-mat.soft↗