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We study a highly supercooled two-dimensional fluid mixture via molecular dynamics simulation. We follow bond breakage events among particle pairs, which occur on the scale of the $\alpha$ relaxation time $\tau_{\alpha}$. Large scale…

Soft Condensed Matter · Physics 2015-06-25 Ryoichi Yamamoto , Akira Onuki

This paper is concerned with a thermomechanical model describing phase separation phenomena in terms of the entropy balance and equilibrium equations for the microforces. The related system is highly nonlinear and admits singular potentials…

Analysis of PDEs · Mathematics 2019-01-30 Pierluigi Colli , Shunsuke Kurima

We show that the equilibrium interfaces in the disordered phase have critical percolation fractal dimension over a wide range of length scales. We confirm that the system falls out of equilibrium at a temperature that depends on the cooling…

Statistical Mechanics · Physics 2018-01-17 Hugo Ricateau , Leticia F. Cugliandolo , Marco Picco

We present a computer simulation study of influence of the confinement on the density anomaly in the system with isotropic core-softened potential which is used for a qualitative description of the anomalous behavior of water and some other…

Soft Condensed Matter · Physics 2019-10-28 Yu. D. Fomin , V. N. Ryzhov , E. N. Tsiok

This is a summarising investigation of the events of the phase transition of the first order that occur in the critical region below the liquid-gas critical point. The grand partition function has been completely integrated in the…

Statistical Mechanics · Physics 2015-01-13 I. R. Yukhnovskii

We study in detail the hydrodynamic theories describing the transition to collective motion in polar active matter, exemplified by the Vicsek and active Ising models. Using a simple phenomenological theory, we show the existence of an…

Statistical Mechanics · Physics 2016-01-20 Alexandre P. Solon , Jean-Baptiste Caussin , Denis Bartolo , Hugues Chaté , Julien Tailleur

We consider an abstract second order linear equation with a strong dissipation, namely a friction term which depends on a power of the "elastic" operator. In the homogeneous case, we investigate the phase spaces in which the initial value…

Analysis of PDEs · Mathematics 2014-02-27 Marina Ghisi , Massimo Gobbino , Alain Haraux

Using density functional theory we calculate the density profiles of a binary solvent adsorbed around a pair of big solute particles. All species interact via repulsive Gaussian potentials. The solvent exhibits fluid-fluid phase separation…

Soft Condensed Matter · Physics 2007-05-23 A. J. Archer , R. Evans , R. Roth , M. Oettel

We theoretically study physical properties of one-dimensionally and regularly placed solutes. The solute is rigid-body, has arrow-like shape, and changes its direction up or down. If the solutes are immersed in continuum solvent, nothing…

Chemical Physics · Physics 2011-10-19 Ken-ichi Amano

We perform equilibrium parallel-tempering simulations of the 3D Ising Edwards-Anderson spin glass in a field. A traditional analysis shows no signs of a phase transition. Yet, we encounter dramatic fluctuations in the behaviour of the…

We investigate how the scaling behavior of finite systems at magnetic first-order transitions (FOTs) with relaxational dynamics changes in correspondence of various boundary conditions. As a theoretical laboratory we consider the…

Statistical Mechanics · Physics 2019-07-24 Pierpaolo Fontana

Biomolecular condensates form on timescales of seconds in cells upon environmental or compositional changes. Condensate formation is thus argued to act as a mechanism for sensing such changes and quickly initiating downstream processes,…

Subcellular Processes · Quantitative Biology 2025-12-09 Henry Alston , Mason Rouches , Arvind Murugan , Aleksandra M. Walczak , Thierry Mora

We report a molecular dynamics simulation of a supercooled simple monatomic glass-forming liquid. It is found that the onset of the supercooled regime results in formation of distinct domains of slow diffusion which are confined to the…

Disordered Systems and Neural Networks · Physics 2009-11-07 Mikhail Dzugutov , Sergei I. Simdyankin , Fredrik H. M. Zetterling

The properties of the interface in a phase-separated solution of polymers with different degrees of polymerization and Kuhn segment lengths are calculated. The starting point is the planar interface, the profile of which is calculated in…

Soft Condensed Matter · Physics 2015-06-15 R. H. Tromp , E. M. Blokhuis

Facilitated spin models on random graphs provide an ideal microscopic realization of the mode-coupling theory of supercooled liquids: they undergo a purely dynamic glass transition with no thermodynamic singularity. In this paper we study…

Statistical Mechanics · Physics 2015-06-11 Silvio Franz , Mauro Sellitto

We consider a class of Cahn-Hilliard equation that models phase separation process of binary mixtures involving nontrivial boundary interactions in a bounded domain with non-permeable wall. The system is characterized by certain dynamic…

Analysis of PDEs · Mathematics 2023-07-28 Takeshi Fukao , Hao Wu

We study the structural and thermodynamic properties of a model of point particles interacting by means of a Gaussian pair potential first introduced by Stillinger [Stillinger F H 1976 J. Chem. Phys. 65, 3968]. By employing integral…

Soft Condensed Matter · Physics 2009-10-31 A. Lang , C. N. Likos , M. Watzlawek , H. Lowen

A class of discrete renewal processes with super-exponentially decaying inter-arrival distributions coincides with the infinite volume limit of general homogeneous pinning models in their localized phase. Pinning models are statistical…

Probability · Mathematics 2007-06-05 Giambattista Giacomin

When a finite volume of an etching solution comes in contact with a disordered solid, a complex dynamics of the solid-solution interface develops. Since only the weak parts are corroded, the solid surface hardens progressively. If the…

Statistical Mechanics · Physics 2009-10-31 A. Gabrielli , A. Baldassarri , B. Sapoval

Implicit electron-density solvation models based on joint density-functional theory offer a computationally efficient solution to the problem of calculating thermodynamic quantities of solvated systems from firstprinciples quantum…

Chemical Physics · Physics 2015-02-12 Deniz Gunceler , T. A. Arias
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