Your browser doesn't support javascript.
loading
Mostrar: 20 | 50 | 100
Resultados 1 - 2 de 2
Filtrar
Más filtros

Bases de datos
Tipo del documento
País de afiliación
Intervalo de año de publicación
1.
J Chem Phys ; 155(17): 174106, 2021 Nov 07.
Artículo en Inglés | MEDLINE | ID: mdl-34742220

RESUMEN

We investigate the behavior of self-propelled particles in infinite space dimensions by comparing two powerful approaches in many-body dynamics: the Fokker-Planck equation and dynamical mean-field theory. The dynamics of the particles at low densities and infinite persistence time is solved in the steady state with both methods, thereby proving the consistency of the two approaches in a paradigmatic out-of-equilibrium system. We obtain the analytic expression for the pair distribution function and the effective self-propulsion to first-order in the density, confirming the results obtained in a previous paper [T. Arnoulx de Pirey et al., Phys. Rev. Lett. 123, 260602 (2019)] and extending them to the case of a non-monotonous interaction potential. Furthermore, we obtain the transient behavior of active hard spheres when relaxing from the equilibrium to the nonequilibrium steady state. Our results show how collective dynamics is affected by interactions to first-order in the density and point out future directions for further analytical and numerical solutions of this problem.

2.
J Chem Phys ; 152(16): 164506, 2020 Apr 30.
Artículo en Inglés | MEDLINE | ID: mdl-32357780

RESUMEN

We present a numerical solution of the dynamical mean field theory of infinite-dimensional equilibrium liquids established by Maimbourg et al. [Phys. Rev. Lett. 116, 015902 (2016)]. For soft sphere interactions, we obtain the numerical solution by an iterative algorithm and a straightforward discretization of time. We also discuss the case of hard spheres for which we first derive analytically the dynamical mean field theory as a non-trivial limit of that of soft spheres. We present numerical results for the memory function and the mean square displacement. Our results reproduce and extend kinetic theory in the dilute or short-time limit, while they also describe dynamical arrest toward the glass phase in the dense strongly interacting regime.

SELECCIÓN DE REFERENCIAS
DETALLE DE LA BÚSQUEDA