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Open AccessJournal ArticleDOI

Minimal model of active colloids highlights the role of mechanical interactions in controlling the emergent behavior of active matter

TLDR
In this article, the authors present a review of recent advances in the understanding of such models, including the description of the active gas and its swim pressure, the motility-induced phase separation and the high-density crystalline and glassy behavior.
Abstract
Minimal models of active Brownian colloids consisting of self-propelled spherical particles with purely repulsive interactions have recently been identified as excellent quantitative testing grounds for theories of active matter and have been the subject of extensive numerical and analytical investigation. These systems do not exhibit aligned or flocking states but do have a rich phase diagram, forming active gases, liquids, and solids with novel mechanical properties. This article reviews recent advances in the understanding of such models, including the description of the active gas and its swim pressure, the motility-induced phase separation and the high-density crystalline and glassy behavior.

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Journal ArticleDOI

Emergent behavior in active colloids

TL;DR: Active colloids are microscopic particles which self-propel through viscous fluids by converting energy extracted from their environment into directed motion as discussed by the authors, where artificial microswimmers move forward by generating near-surface flow fields via self-phoresis or the self-induced Marangoni effect.
Journal ArticleDOI

Emergent behavior in active colloids

TL;DR: Active colloids are microscopic particles which self-propel through viscous fluids by converting energy extracted from their environment into directed motion as mentioned in this paper, and they generate near-surface flow fields via self-phoresis or the self-induced Marangoni effect.
Journal Article

Structure and Dynamics of a Phase-Separating Active Colloidal Fluid

TL;DR: A minimal model for an active colloidal fluid in the form of self-propelled Brownian spheres that interact purely through excluded volume with no aligning interaction undergoes an analog of an equilibrium continuous phase transition, with a binodal curve beneath which the system separates into dense and dilute phases whose concentrations depend only on activity.
Journal ArticleDOI

Inertial effects of self-propelled particles: From active Brownian to active Langevin motion.

TL;DR: In this paper, the authors summarized recent developments of active particles with inertia (i.e., microflyers, hop-flies, or runners) for single particle properties and for collective effects of many particles.
References
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Theory of simple liquids

TL;DR: In this article, the authors present a mathematical model for time-dependent correlation functions and response functions in liquid solvers, based on statistical mechanics and molecular distribution functions, and show that these functions are related to time correlation functions in Ionic and Ionic liquids.
Journal ArticleDOI

Bacterial biofilms: from the natural environment to infectious diseases.

TL;DR: It is evident that biofilm formation is an ancient and integral component of the prokaryotic life cycle, and is a key factor for survival in diverse environments.
Journal ArticleDOI

Hydrodynamics of soft active matter

TL;DR: This review summarizes theoretical progress in the field of active matter, placing it in the context of recent experiments, and highlights the experimental relevance of various semimicroscopic derivations of the continuum theory for describing bacterial swarms and suspensions, the cytoskeleton of living cells, and vibrated granular material.
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Collective cell migration in morphogenesis, regeneration and cancer

TL;DR: Comparing different types of collective migration at the molecular and cellular level reveals a common mechanistic theme between developmental and cancer research.
Journal ArticleDOI

The Statistical Mechanical Theory of Transport Processes. IV. The Equations of Hydrodynamics

TL;DR: In this article, the contributions of intermolecular force to the stress tensor and heat current density are expressed as quadratures of the density and current density in the configuration space of a pair of molecules.
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