Zobrazeno 1 - 10
of 64
pro vyhledávání: '"Marie Jardat"'
Publikováno v:
The Journal of Physical Chemistry B. 127:4309-4317
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:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::6bcc7e21d342d3e6452544a19f6a12e4
Publikováno v:
Physical Review E
Physical Review E, American Physical Society (APS), 2021, 104 (034602)
Physical Review E, American Physical Society (APS), 2021, 104 (034602)
International audience; 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
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::c73a0c60b430afb9e6247cea3859822f
http://arxiv.org/abs/2103.13244
http://arxiv.org/abs/2103.13244
Autor:
Guillaume Batôt, Pauline Bacle, Vincent Dahirel, Virginie Marry, Guillaume Mériguet, Marie Jardat
Publikováno v:
Journal of Physical Chemistry B
Journal of Physical Chemistry B, American Chemical Society, 2020, 124 (1), pp.288-301. ⟨10.1021/acs.jpcb.9b09725⟩
Journal of Physical Chemistry B, American Chemical Society, 2020, 124 (1), pp.288-301. ⟨10.1021/acs.jpcb.9b09725⟩
International audience; The structure of polyelectrolytes is highly sensitive to small changes in the interactions between its monomers. In particular, interactions mediated by counterions play a significant role, and are affected by both specific mo
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f1a9de0a3259cc9104d3b0582b2817c6
http://arxiv.org/abs/2001.11744
http://arxiv.org/abs/2001.11744
Publikováno v:
Journal of Molecular Liquids
Journal of Molecular Liquids, Elsevier, 2019, pp.111942. ⟨10.1016/j.molliq.2019.111942⟩
Journal of Molecular Liquids, Elsevier, 2019, pp.111942. ⟨10.1016/j.molliq.2019.111942⟩
International audience; Electrolyte theories enable to describe the structural and dynamical properties of simple elec-trolytes in solution, such as sodium chloride in water. Using these theories for aqueous solutions of charged nanoparticles is a st
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::6ac0f2ca388aa68beb3e15c183579268
https://hal.sorbonne-universite.fr/hal-02462697
https://hal.sorbonne-universite.fr/hal-02462697
Publikováno v:
Physical Review E
Physical Review E, American Physical Society (APS), 2018, 98 (5), pp.053331
Physical Review E, American Physical Society (APS), 2018, 98 (5), pp.053331
Multiparticle collision dynamics (MPCD) enables to simulate fluid dynamics including both hydrodynamics and thermal fluctuations. Its main use concerns complex fluids, where the solvent interacts with concentrated solutes, may they be colloidal parti
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b010be5030be76eceebc00d97d634b14
http://arxiv.org/abs/1810.12024
http://arxiv.org/abs/1810.12024
Publikováno v:
J. Phys. Chem. B
Journal of Physical Chemistry B
Journal of Physical Chemistry B, American Chemical Society, 2018, 122 (22), pp.5940-5950
Journal of Physical Chemistry B
Journal of Physical Chemistry B, American Chemical Society, 2018, 122 (22), pp.5940-5950
We have used non-equilibrium molecular dynamics to simulate the flow of water molecules around a charged nanoparticle described at the atomic scale. These non-equilibrium simulations allowed us to compute the friction coefficient of the nanoparticle
Autor:
S. Gourdin-Bertin, Guillaume Mériguet, Olivier Bernard, R. Pusset, Jean Chevalet, Vincent Dahirel, Marie Jardat, D. Jacob, Emmanuelle Dubois
Publikováno v:
Physical Chemistry Chemical Physics
Physical Chemistry Chemical Physics, Royal Society of Chemistry, 2015, 17 (17), pp.11779-11789. ⟨10.1039/C5CP00487J⟩
Physical Chemistry Chemical Physics, 2015, 17 (17), pp.11779-11789. ⟨10.1039/C5CP00487J⟩
Physical Chemistry Chemical Physics, Royal Society of Chemistry, 2015, 17 (17), pp.11779-11789. ⟨10.1039/C5CP00487J⟩
Physical Chemistry Chemical Physics, 2015, 17 (17), pp.11779-11789. ⟨10.1039/C5CP00487J⟩
The electric signal induced by an ultrasonic wave in aqueous solutions of charged species is measured and analyzed. A device is developed which measures the raw induced electric signal for small sample volumes (few milliliters) and without any preced
Publikováno v:
Journal of Molecular Liquids, Vol. 228 (2017) pp. 224-229
Journal of Molecular Liquids
Journal of Molecular Liquids, 2016, ⟨10.1016/j.molliq.2016.10.054⟩
Journal of Molecular Liquids, Elsevier, 2016, ⟨10.1016/j.molliq.2016.10.054⟩
Journal of Molecular Liquids
Journal of Molecular Liquids, 2016, ⟨10.1016/j.molliq.2016.10.054⟩
Journal of Molecular Liquids, Elsevier, 2016, ⟨10.1016/j.molliq.2016.10.054⟩
International audience; We have studied by means of Brownian dynamics simulations the dynamics of small ions in model charged porous media. We have focused on the influence on this dynamics of short polyelectrolytes with the same charge sign as the s
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::025dafee49264767c0b9689c3505bef1
https://archive-ouverte.unige.ch/unige:90030
https://archive-ouverte.unige.ch/unige:90030
Publikováno v:
CMS Workshop Lectures, Volume 21: Filling The Gaps–From Microscopic Pore Structures To Transport Properties In Shales
The Clay Minerals Society. CMS Workshop Lectures, Volume 21: Filling The Gaps–From Microscopic Pore Structures To Transport Properties In Shales, 21, pp.129-135, 2016, Clay Minerals Society Workshop Lectures Series, ⟨10.1346/CMS-WLS-21.10⟩
The Clay Minerals Society. CMS Workshop Lectures, Volume 21: Filling The Gaps–From Microscopic Pore Structures To Transport Properties In Shales, 21, pp.129-135, 2016, Clay Minerals Society Workshop Lectures Series, ⟨10.1346/CMS-WLS-21.10⟩
International audience; This contribution presents a method for the numerical determination of the steady-state response of complex charged porous media to pressure, salt concentration and electric potential gradients. The Pore Network Model (PNM), d
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::465f03a80c08f1fc2a0847db79037c3a
https://hal.sorbonne-universite.fr/hal-01484797
https://hal.sorbonne-universite.fr/hal-01484797