Simulation of self-assembly in an evaporating droplet of colloidal solution by dissipative particle dynamics. Colloids and Surfaces A: Physicochemical and Engineering Aspects Volume 432, 5 September 2013, Pages 132-138

14 сентября 2018
138
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Контактные данные автора публикации Lebedev-Stepanov, P.ab , Vlasov, K.b a Lab of nanoparticles self-organization at Photochemistry Center, Russian Academy of Sciences, Novatorov St., 7a, Moscow, 119421, Russian Federation b Physics Dept., Univ. MEPhI,
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Аннотация

A method of Brownian dissipative dynamics of charged colloidal nanoparticles in microdroplet of solution deposited on plane substrate is proposed for investigation of self-assembly and self-ordering of colloids during solute evaporation. Method is based on the numerical solution of multi-scale Langevin equation for each particle, the hydrodynamic microflows approach, and droplet evaporation model. The method takes into account the DLVO-forces between the particles, their interaction with the substrate (adhesion, friction, roughness); Stokes, Brownian, and capillary forces (wetting and depinning, outflow angles, surface tension). The self-assembled pattern morphology dependence on the model parameters is investigated. The nature of coffee ring effect was studied. It is shown that the hexagonal domain ordering of particles ensemble in pattern can be formed onto plane substrate as a result of interparticle repulsion and the capillary compression during evaporation of solvent. Numerical results are in good agreement with experiments on self-assembly in colloidal droplet deposited by inkjet technology.
Author keywords
Colloidal solution; Dissipative particle dynamics; Langevin equation; Self-assembly; Self-ordering
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