Searcharxiv⌕ Search

arXiv · 2610.20374

Effective Graph Neural Representation of Chain Architectures of Block Copolymers Tested by Predicting RPA Instability Limits

Abstract

Advances in polymer synthesis and computational modeling are expanding the block-copolymer architecture space accessible for phase-behavior design. Machine learning can accelerate this exploration, yet a common representation capable of learning across diverse chain topologies remains lacking. Here, we present a graph neural network (GNN) representation of acyclic AB multiblock architectures, tested by random-phase approximation (RPA) instability prediction. Each chain is represented as a graph, enabling a common model to learn across diverse topologies. This representation, which organizes RPA-related information, retains predictive capability when extrapolated to architectures with more blocks and demonstrates its potential for reuse across tasks through transfer to instability-wavenumber prediction. By effectively linking block-copolymer chain architecture to field-theoretic response, this graph representation not only reconstructs stability-limit curves but also provides a practical route for future self-consistent field theory exploration of ordered phase space across complex topologies.

Explore related subjects

Keep this discovery

Explore connections, maps & timelines

BibTeXRIS

Xiyue Zhang, Yutong Wu, Yi-Xin Liu. 2026-10-14. Effective Graph Neural Representation of Chain Architectures of Block Copolymers Tested by Predicting RPA Instability Limits. https://arxiv.org/abs/2610.20374

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

KEEP EXPLORING

Related papers

Training overdamped dynamics

In regimes where inertia is negligible, the temporal evolution is governed by overdamped dynamics. This limit is particularly relevant in soft-matter contexts, such as polymers, colloidal suspensions, and processes occurring at the cellular scale. Being able to manipulate the dynamics of such many-particle systems would enable control over rate-dependent elastic responses, time-dependent material properties, relaxation processes, and perhaps the hydrodynamics of suspensions. In this work, we develop a framework for manipulating overdamped dynamics through local, physically motivated update rules. Our approach is inspired by ideas from physical learning and directed aging, in which microscopic parameters adapt autonomously to endow a material with a desired function. Using the Rayleighian formulation, whose minimization reproduces the overdamped equations of motion, we derive approximate directed-aging and equilibrium-propagation rules tailored to dissipative systems. To demonstrate these ideas, we study a disordered Maxwell material that behaves elastically at short times but flows at long times. By locally modifying the viscous damping, we show that one can tune the viscous Poisson's ratio and shape local mechanical responses. These results illustrate how materials can be trained to exhibit targeted rate-dependent elastic and viscous behaviors.

cond-mat.soft↗

Propelling catalytic structures using active biomolecular condensates

Living systems routinely consume energy to achieve motility, often using intricate biomolecular machinery. In this work, we demonstrate that active biomolecular condensates enable the self-propulsion of micron-sized objects in otherwise homogeneous, isotropic, and autonomous environments. Our proposed minimal mechanism consists of phase-separating proteins, the enzymes that passivate them, and complementary enzymes isotropically anchored to a spherical-colloid surface which reactivate the proteins. This passivation-activation cycle gives rise to a symmetry breaking wherein a single biocondensate is stabilized near the colloid surface, which in turn exerts a repulsive force on the colloid. We numerically demonstrate that this mechanism can propel micron-sized colloids at speeds of up to a hundred microns per second. This propulsion mode is strongly resistant to Brownian fluctuations and external forces. Propulsion mechanisms based on biomolecular condensates may thus offer a complementary, motor-free route to biological transport.

cond-mat.soft↗

On the Renormalization Group Flow of Active Flocks

We study the statistical field-theoretic renormalization of active flocks via the Martin-Siggia-Rose-De Dominicis-Janssen (MSRDJ) formulation of stochastic dynamics, focusing on the Toner-Tu theory of Malthusian flocks, or polar-ordered, momentum non-conserving active fluids in which density fluctuations relax sufficiently rapidly to be eliminated as hydrodynamic degrees of freedom. Working in the limit of isotropic diffusion in two spatial dimensions, we perform an all orders analysis of the perturbative renormalization of propagators and interaction vertices. We show that a nonlinearly realized diagonal rotation/shift symmetry gives rise to Ward identities that protect the trigonometric structure of the convective derivative, ensuring that the sine and cosine interaction potentials retain their functional form under renormalization up to a rescaling of their overall couplings. We demonstrate that the freedom to renormalize the dynamical critical exponent in this boost non-invariant theory prevents the determination of the precise values of the critical exponents and anomalous dimensions in the theory, highlighting parallels and crucial differences with sine-Gordon and XY models. We express all anomalous dimensions as functions of the dynamical critical exponent, which remains undetermined due to the absence of a relation ordinarily forced upon boost invariant systems. We revisit and contextualize several claims and counterclaims in the recent literature in light of these results.

cond-mat.soft↗