Hydrodynamic approximations for driven dense colloidal mixtures in narrow pores.

The system of driven dense colloid mixtures is studied in one-, two-, and three-dimensional geometries. We calculate the diffusion coefficients and mobilities for each particle type, including cross-terms, in a hydrodynamic limit, using a mean-field-type approximation. The set of nonlinear diffusion equations are then solved.

Short-range and long-range correlations in driven dense colloidal mixtures in narrow pores.

The system of a driven dense colloid mixture in a tube with diameter comparable to particle size is modeled by a generalization of the asymmetric simple exclusion process (ASEP) model. The generalization goes in two directions: relaxing the exclusion constraint by allowing several (but few) particles on a site and by considering two species of particles, which differ in size and transport coefficients. We calculate the nearest-neighbor correlations using a variant of the Kirkwood approximation and show by comparison with numerical simulations that the approximation provides quite accurate results.

Tailoring of Multisource Deposition Conditions towards Required Chemical Composition of Thin Films.

The model to tailor the required chemical composition of thin films fabricated via multisource deposition, exploiting basic physicochemical constants of source materials, is developed. The model is experimentally verified for the two-source depositions of chalcogenide thin films from Ga-Sb-Te system (tie-lines GaSb-GaTe and GaSb-Te). The thin films are deposited by radiofrequency magnetron sputtering using GaSb, GaTe, and Te targets.

Separation of dense colloidal suspensions in narrow channels: A stochastic model.

The flow of a colloidal suspension in a narrow channel of periodically varying width is described by the one-dimensional generalized asymmetric exclusion process. Each site admits multiple particle occupancy. We consider particles of two different sizes.

Simulation of self-assembled nanopatterns in strained 2D alloys on the face centered cubic (111) surface.

We investigate the formation of nanostructures in 2D strained alloys on face centered cubic (111) surfaces by means of equilibrium Monte Carlo simulations. In the framework of an off-lattice model, we consider one monolayer of two bulk-immiscible adsorbates A and B with negative and positive misfit relative to the substrate, respectively. Simulations show that the adsorbates partly self-organize into island or stripe-like patterns.

Kinetics of step bunching during growth: a minimal model.

We study a minimal stochastic model of step bunching during growth on a one-dimensional vicinal surface. The formation of bunches is controlled by the preferential attachment of atoms to descending steps (inverse Ehrlich-Schwoebel effect) and the ratio d of the attachment rate to the terrace diffusion coefficient. For generic parameters (d>0) the model exhibits a very slow crossover to a nontrivial asymptotic coarsening exponent beta approximately 0.

Random networks created by biological evolution.

We investigate a model of an evolving random network, introduced by us previously [Phys. Rev. Lett.