Your browser doesn't support javascript.
loading
Escape from textured adsorbing surfaces.
Scher, Yuval; Reuveni, Shlomi; Grebenkov, Denis S.
Afiliação
  • Scher Y; School of Chemistry, Center for the Physics & Chemistry of Living Systems, Ratner Institute for Single Molecule Chemistry, and the Sackler Center for Computational Molecular & Materials Science, Tel Aviv University, 6997801 Tel Aviv, Israel.
  • Reuveni S; School of Chemistry, Center for the Physics & Chemistry of Living Systems, Ratner Institute for Single Molecule Chemistry, and the Sackler Center for Computational Molecular & Materials Science, Tel Aviv University, 6997801 Tel Aviv, Israel.
  • Grebenkov DS; Laboratoire de Physique de la Matière Condensée, CNRS - Ecole Polytechnique, IP Paris, 91120 Paris, Palaiseau, France.
J Chem Phys ; 160(18)2024 May 14.
Article em En | MEDLINE | ID: mdl-38716845
ABSTRACT
The escape dynamics of sticky particles from textured surfaces is poorly understood despite importance to various scientific and technological domains. In this work, we address this challenge by investigating the escape time of adsorbates from prevalent surface topographies, including holes/pits, pillars, and grooves. Analytical expressions for the probability density function and the mean of the escape time are derived. A particularly interesting scenario is that of very deep and narrow confining spaces within the surface. In this case, the joint effect of the entrapment and stickiness prolongs the escape time, resulting in an effective desorption rate that is dramatically lower than that of the untextured surface. This rate is shown to abide a universal scaling law, which couples the equilibrium constants of adsorption with the relevant confining length scales. While our results are analytical and exact, we also present an approximation for deep and narrow cavities based on an effective description of one-dimensional diffusion that is punctuated by motionless adsorption events. This simple and physically motivated approximation provides high-accuracy predictions within its range of validity and works relatively well even for cavities of intermediate depth. All theoretical results are corroborated with extensive Monte Carlo simulations.

Texto completo: 1 Bases de dados: MEDLINE Idioma: En Revista: J Chem Phys / J. chem. phys / Journal of chemical physics Ano de publicação: 2024 Tipo de documento: Article País de afiliação: Israel

Texto completo: 1 Bases de dados: MEDLINE Idioma: En Revista: J Chem Phys / J. chem. phys / Journal of chemical physics Ano de publicação: 2024 Tipo de documento: Article País de afiliação: Israel