Zobrazeno 1 - 10
of 135
pro vyhledávání: '"P. Jardat"'
Publikováno v:
Scientific Reports, Vol 14, Iss 1, Pp 1-13 (2024)
Abstract Foraging is known to be one of the most important activities in the behavioral budget of chickens. However, how these animals adapt different foraging strategies to diverse environmental variations is currently poorly understood. To gain fur
Externí odkaz:
https://doaj.org/article/7af12ef4bbb449eb8365d0fc63126d05
Autor:
Fries, Jacques, Diaz, Javier, Jardat, Marie, Pagonabarraga, Ignacio, Illien, Pierre, Dahirel, Vincent
The formation of condensates is now considered as a major organization principle of eukaryotic cells. Several studies have recently shown that the properties of these condensates are affected by enzymatic reactions. We propose here a simple generic m
Externí odkaz:
http://arxiv.org/abs/2411.11696
By means of a minimal physical model, we investigate the interplay of two phase transitions at play in chromatin organization: (1) liquid-liquid phase separation (LLPS) within the fluid solvating chromatin, resulting in the formation of biocondensate
Externí odkaz:
http://arxiv.org/abs/2409.14270
Biomolecular condensates play a central role in the spatial organization of living matter. Their formation is now well understood as a form of liquid-liquid phase separation that occurs very far from equilibrium. For instance, they can be modeled as
Externí odkaz:
http://arxiv.org/abs/2406.14256
Modeling the couplings between active particles often neglects the possible many-body effects that control the propulsion mechanism. Accounting for such effects requires the explicit modeling of the molecular details at the origin of activity. Here,
Externí odkaz:
http://arxiv.org/abs/2309.08455
Autor:
Benois, Anthony, Jardat, Marie, Dahirel, Vincent, Démery, Vincent, Agudo-Canalejo, Jaime, Golestanian, Ramin, Illien, Pierre
We study the diffusivity of a tagged particle in a binary mixture of Brownian particles with non-reciprocal interactions. Numerical simulations reveal that, for a broad class of interaction potentials, non-reciprocity can significantly increase the e
Externí odkaz:
http://arxiv.org/abs/2307.05408
Describing analytically the transport properties of electrolytes, such as their conductivity or the self-diffusion of the ions, has been a central challenge of chemical physics for almost a century. In recent years, this question has regained some in
Externí odkaz:
http://arxiv.org/abs/2306.16737
Publikováno v:
Eur. Phys. J. E 45, 96 (2022)
We study a two-dimensional model of an active isotropic colloid whose propulsion is linked to the interactions between solute particles of the bath. The colloid catalyzes a chemical reaction in its vicinity, that yields a local phase separation of so
Externí odkaz:
http://arxiv.org/abs/2212.03153
We study the dynamics of a tracer in a dense mixture of particles connected to different thermostats. Starting from the overdamped Langevin equations that describe the evolution of the system, we derive the expression of the self-diffusion coefficien
Externí odkaz:
http://arxiv.org/abs/2209.00929
Publikováno v:
Phys. Rev. E 104, 034602 (2021)
The motion of active colloids is generally achieved through their anisotropy, as exemplified by Janus colloids. Recently, there was a growing interest in the propulsion of isotropic colloids, which requires some local symmetry breaking. Although seve
Externí odkaz:
http://arxiv.org/abs/2103.13244