Part I: The Theory of Brownian Vacancy Driven Walk We analyze the lattice walk performed by a tagged member of an infinite 'sea' of particles filling a d-dimensional lattice, in the presence of a single vacancy. The vacancy is allowed to be occupied with probability 1/2d by any of its 2d nearest neighbors, so that it executes a Brownian walk. Particle-particle exchange is forbidden; the only interaction between them being hard core exclusion. Thus, the tagged particle, differing from the others only by its tag, moves only when it exchanges places with the hole. In this sense, it is a random walk "driven" by the Brownian vacancy. The probability distributions for its displacement and for the number of steps taken, after n-steps of the vacancy, are derived. Neither is a Gaussian! We also show that the only nontrivial dimension where the walk is recurrent is d=2. As an application, we compute the expected energy shift caused by a Brownian vacancy in a model for an extreme anisotropic binary alloy. In the last chapter we present a Monte-Carlo study and a mean-field analysis for interface erosion caused by mobile vacancies. Part II: One-Dimensional Periodic Hopping Models with Broken Translational Invariance.Case of a Mobile Directional Impurity We study a random walk on a one-dimensional periodic lattice with arbitrary hopping rates. Further, the lattice contains a single mobile, directional impurity (defect bond), across which the rate is fixed at another arbitrary value. Due to the defect, translational invariance is broken, even if all other rates are identical. The structure of Master equations lead naturally to the introduction of a new entity, associated with the walker-impurity pair which we call the quasi-walker. Analytic solution for the distributions in the steady state limit is obtained. The velocities and diffusion constants for both the random walker and impurity are given, being simply related to that of the quasi-particle through physically meaningful equations. As an application, we extend the Duke-Rubinstein reputation model of gel electrophoresis to include polymers with impurities and give the exact distribution of the steady state. / Ph. D.

We explore steady-state properties of a driven lattice gas, which is a simple model of interacting many-particle systems, driven far from equilibrium by an external field. First, we study a system on a square lattice with periodic boundary conditions (PBC) along both principal lattice axes, while the drive acts along only one of these axes. For such systems, we analyze the full distribution of structure factors. Next, we investigate the effects of imposing other boundary conditions on the system. In particular, we focus on models with shifted periodic boundary conditions (SPBC) along one axis and open boundary conditions (OBC) along the other axis. The OBC allow us to have a steady flux of particles through the system while the SPBC permits us to drive the system in a range of possibilities. Using Monte Carlo simulation techniques, we discover a rich variety of phenomena, especially at low temperatures. A continuum theory for the densities, based on Langevin equations, is formulated and its predictions compared to simulation data. Many large scale properties are described successfully. / Ph. D.

We explore the nature of driven stochastic lattice systems with non-periodic boundary conditions. The systems consist of particle and holes which move by exchanges of nearest neighbor particle-hole pairs. These exchanges are controlled by the energetics associated with an internal Hamiltonian, an external drive and a stochastic coupling to a heat reservoir. The effect of the drive is to bias particle-hole exchanges along the field in such a way that a particle current can be established. Hard-core volume constraints limit the occupation of only one particle (hole) per lattice site. For certain regimes of the overall particle density and temperature, a system displays a homogeneous disordered phase. We investigate cooperative behavior in this phase by using two-point spatial correlation functions and structure factors. By varying the particle density and the temperature, the system orders into a phase separated state, consisting of particle-rich and particle-poor regions. The temperature and density for the co-existence state depend on the boundary conditions. By using Monte Carlo simulations, we establish co-existence curves for systems with shifted periodic boundary conditions. / Ph. D.

We numerically investigate the long-time behavior of the density-density auto-correlation function in driven lattice gases, with particle exclusion and periodic boundary conditions in one, two, and three dimensions using precise Monte Carlo simulations of larger system sizes than previous studies. In the one-dimensional asymmetric exclusion process on a ring with half the lattice sites occupied, we find that correlations induce extremely slow relaxation to the asymptotic power law decay We compare the crossover functions obtained from our simulations with various analytic results in the literature, and analyze the characteristic oscillations that occur in finite systems away from half-filling. As expected, correlations are weak in three dimensions and consequently the mean-field description is adequate. We also investigate the relaxation towards the non-equilibrium steady state in the two-time density-density auto-correlations, starting from strongly correlated initial conditions. We obtain simple aging scaling behavior in one, two, and three dimensions, with the expected power laws. We numerically investigate the behavior of driven lattice gases with nearest neighbor interactions at half-filling with periodic boundary conditions below and at the critical temperature using Monte Carlo simulations of very large lattices in two dimensions. This work is one of few that explores the relaxation to a non-equilibrium steady state. We obtain data collapse for the finite-size scaling form of density-density auto-correlation function at the critical point. We achieve data collapse using finite-size scaling of the time-dependent order parameter during the transient regime starting from strongly correlated initial conditions. We present simple aging scaling of the density-density auto-correlation function at the critical point starting from strongly correlated initial conditions using Monte Carlo simulations of two different lattice anisotropies. We thus unambiguously confirm the critical exponents determined by renormalization group methods using measurement of dynamic quantities in the transient regime. Measuring these dynamic quantities in the transient regime provides more conclusive measurements of the critical exponents than previous studies measuring static quantities in the stationary state. We provide qualitative arguments that the lattice anisotropy determines the steady-state for sub-critical quenches. / Ph. D.

Neben ihrer Bedeutung in industriellen Anwendungen dienen Kolloide als Modellsysteme in Experimenten und in der Theorie, um die Struktur und Dynamik von kondensierter Materie zu untersuchen. Kürzlich wurde experimentell gezeigt, dass eine kleine Anisotropie ausreicht, um die viskoelastische Antwort im Vergleich zu harten Kugeln drastisch zu ändern. Die mikroskopischen Ursachen hierfür sind bisher nicht verstanden. In dieser Arbeit werden daher Nichtgleichgewichts-Brownsche-Dynamik-Simulationen (NEBD) von harten kolloidalen Dumbbells in oszillatorischen Scherfeldern entwickelt und eingesetzt, um diese Resultate mit Verbindung zu Rheologie- und Neutronenstreuexperimenten zu erklären. Weiterhin wird die Bedeutung der Anisotropie für Struktur und Dynamik von solchen Suspensionen im Gleichgewicht mit Hilfe von "Linear-Response"-Theorie und Brownsche-Dynamik-Simulationen analysiert. Im linearen Limit zeigt die Scherviskosität bei hohen Packungsdichten einen dramatischen Anstieg jenseits eines kritischen Anisotropieparameters. Dies weist darauf hin, dass schon bei den kleinen Anisotropien kollektive Rotations-Translations-Kopplungen für langsame Zeitskalen verantwortlich sind. Weiterhin wird ein Nichtgleichgewichtsübergang mittels NEBD-Simulationen von Suspensionen harter Dumbbells im PC unter oszillatorischer Scherung ersichtlich. Es wird gezeigt, dass der kontinuierliche Übergang nur für sehr kleine Aspektverhältnisse erhalten bleibt. Oberhalb eines bestimmten Aspektverhältnisses wird der Übergang durch einen ungeordneten Zustand vermittelt. Außerdem wird ein Sliding-Layer Zustand mit kollektiver Ordnung der Teilchenausrichtung bei hohen Scheramplituden beobachtet. Somit zeigt diese Arbeit, dass die NEBD-Simulationen Phänomene in Rheologie- und Streuexperimenten erklären. Angesichts dieser Experimente wird gezeigt, dass der Orientierungsfreiheitsgrad einen starken Einfluss auf den strukturellen Übergang bei steigenden Amplituden hat. / Besides being important for industrial applications, colloidal suspensions have long served as model systems for investigating the structure and dynamics of condensed matter. Recently, it has been demonstrated experimentally that apparently a small particle anisotropy is sufficient to dramatically change the viscoelastic response under external shearing fields, of which the microscopic mechanisms are not yet sufficiently understood. In the present work, NEBD simulations of colloidal hard dumbbells in oscillatory shear fields are developed and employed to elucidate the novel findings in close connection with comprehensive rheology and SANS experiments. Furthermore, by utilising BD simulations and linear response theory, the impact of anisotropy on structure and dynamics of such suspensions in equilibrium is analysed. In the linear response limit, the shear viscosity exhibits a dramatic increase at high packing fractions beyond a critical anisotropy of the particles. This indicates that newly occurring, collective rotational-translational couplings must be made responsible for slow time scales appearing in the PC. Moreover, a non-equilibrium transition emerging at moderate aspect ratios is revealed by NEBD of plastic crystalline suspensions under oscillatory shear. This transition behaviour is systematically studied. It is demonstrated that the continuous nature of the transition is retained for very low aspect ratios only. Above a certain aspect ratio, the transition is mediated by an intermediate disordered state. Furthermore, a partially oriented sliding layer state featuring a finite collective order in the particles'' orientations is observed at high strains. Hence, this thesis demonstrates that the NEBD simulations explain novel phenomena in rheology and scattering experiments. In the light of these experiments, it is shown that the orientational degree of freedom has a vigorous impact on the structural transition under increasing oscillatory shear.