Describing colloidal soft matter systems with microscopic continuum models

In this thesis we explore two different theories for modelling soft matter systems. We start by discussing density functional theory (DFT) and dynamical density functional theory (DDFT) and consider the thermodynamics underpinning these theories as well as showing how the main results may be derived from the microscopic properties of soft matter. We use this theory to set up a model for the evaporation of the solvent from a thin film of a colloidal suspension. The general background for such systems is discussed and we display some of the striking nanostructures which self-assemble during the evaporation process. We show that our theory successfully reproduces some of these patterns and deduce the various mechanisms and transport processes behind the formation of the different structures. In the second part of this thesis we discuss results for a second model; the phase field crystal (PFC) model. The model equations are discussed, showing how they may be derived from DDFT as well as discussing the general background of PFC models. We present some results for the PFC model in its most commonly used form before going on to introduce a modified PFC model. We show how the changes in the model equations are reflected in the thermodynamics of the model. We then proceed by demonstrating how this modified PFC model may be used to qualitatively describe colloidal systems. A two component generalisation of the modified PFC model is introduced and used to investigate the transition between hexagonal and square ordering in crystalline structures. We conclude by discussing the similarities and connections between the two models presented in the thesis

Dynamical density functional theory for the dewetting of evaporating thin films of nanoparticle suspensions exhibiting pattern formation

Recent experiments have shown that the striking structure formation in dewetting films of evaporating colloidal nanoparticle suspensions occurs in an ultrathin “postcursor” layer that is left behind by a mesoscopic dewetting front. Various phase change and transport processes occur in the postcursor layer that may lead to nanoparticle deposits in the form of labyrinthine, network, or strongly branched “finger” structures. We develop a versatile dynamical density functional theory to model this system which captures all these structures and may be employed to investigate the influence of evaporation or condensation, nanoparticle transport, and solute transport in a differentiated way. We highlight, in particular, the influence of the subtle interplay of decomposition in the layer and contact line motion on the observed particle-induced transverse instability of the dewetting front

Modeling the structure of liquids and crystals using one- and two-component modified phase-field crystal models

A modified phase-field crystal model in which the free energy may be minimized by an order parameter profile having isolated bumps is investigated. The phase diagram is calculated in one and two dimensions and we locate the regions where modulated and uniform phases are formed and also regions where localized states are formed. We investigate the effectiveness of the phase-field crystal model for describing fluids and crystals with defects.We further consider a two-component model and elucidate how the structure transforms from hexagonal crystalline ordering to square ordering as the concentration changes. Our conclusion contains a discussion of possible interpretations of the order parameter field

Modelling approaches to the dewetting of evaporating thin films of nanoparticle suspensions

We review recent experiments on dewetting thin films of evaporating colloidal nanoparticle suspensions (nanofluids) and discuss several theoretical approaches to describe the ongoing processes including coupled transport and phase changes. These approaches range from microscopic discrete stochastic theories to mesoscopic continuous deterministic descriptions. In particular, we describe (i) a microscopic kinetic Monte Carlo model, (ii) a dynamical density functional theory and (iii) a hydrodynamic thin film model. Models (i) and (ii) are employed to discuss the formation of polygonal networks, spinodal and branched structures resulting from the dewetting of an ultrathin ‘postcursor film’ that remains behind a mesoscopic dewetting front. We highlight, in particular, the presence of a transverse instability in the evaporative dewetting front, which results in highly branched fingering structures. The subtle interplay of decomposition in the film and contact line motion is discussed. Finally, we discuss a simple thin film model (iii) of the hydrodynamics on the mesoscale. We employ coupled evolution equations for the film thickness profile and mean particle concentration. The model is used to discuss the self-pinning and depinning of a contact line related to the ‘coffee-stain’ effect. In the course of the review we discuss the advantages and limitations of the different theories, as well as possible future developments and extensions