Liquid-vapor interfaces of patchy colloids


Autoria(s): Oleksy, Anna; Teixeira, Paulo Ivo Cortez
Data(s)

14/04/2016

14/04/2016

05/01/2015

Resumo

We investigate the liquid-vapor interface of a model of patchy colloids. This model consists of hard spheres decorated with short-ranged attractive sites ("patches") of different types on their surfaces. We focus on a one-component fluid with two patches of type A and nine patches of type B (2A9B colloids), which has been found to exhibit reentrant liquid-vapor coexistence curves and very low-density liquid phases. We have used the density-functional theory form of Wertheim's first-order perturbation theory of association, as implemented by Yu and Wu [J. Chem. Phys. 116, 7094 (2002)], to calculate the surface tension, and the density and degree of association profiles, at the liquid-vapor interface of our model. In reentrant systems, where AB bonds dominate, an unusual thickening of the interface is observed at low temperatures. Furthermore, the surface tension versus temperature curve reaches a maximum, in agreement with Bernardino and Telo da Gama's mesoscopic Landau-Safran theory [Phys. Rev. Lett. 109, 116103 (2012)]. If BB attractions are also present, competition between AB and BB bonds gradually restores the monotonic temperature dependence of the surface tension. Lastly, the interface is "hairy," i.e., it contains a region where the average chain length is close to that in the bulk liquid, but where the density is that of the vapor. Sufficiently strong BB attractions remove these features, and the system reverts to the behavior seen in atomic fluids.

Identificador

OLEKSY, Anna; TEIXEIRA, Paulo Ivo Cortez - Liquid-vapor interfaces of patchy colloids. Physical Review E. ISSN 1539-3755. Vol. 91 (1), 2015.

1539-3755

1550-2376

http://hdl.handle.net/10400.21/5968

10.1103/PhysRevE.91.012301

Idioma(s)

eng

Publicador

Amer Physical SOC

Relação

;012301

http://journals.aps.org/pre/abstract/10.1103/PhysRevE.91.012301

Direitos

closedAccess

Palavras-Chave #Density-functional theory #Directional attractive forces #Fundamental-measure-theory #Associating fluid theory #Multiple bonding sites #Saft-Dft approach #Phase-equilibria #Chain molecules #Hard-wall #Mixtures
Tipo

article