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public 01:29:50

Robert Guy : Models of Cytoplasmic Streaming in Motile Amoeboid Cells

  -   Mathematical Biology ( 97 Views )

Inside every eukaryotic cell is the nucleus, organelles, and the surrounding cytoplasm, which typically accounts for 50% of the cell volume. The cytoplasm is a complex mixture of water, protein, and a dynamic polymer network. Cells use cytoplasmic streaming to transmit chemical signals, to distribute nutrients, and to generate forces involved in locomotion. In this talk we present two different models related to cytoplasmic streaming in amoeboid cells. In the first part of the talk, we present a computational model to describe the dynamics of blebbing, which occurs when the cytoskeleton detaches from the cell membrane, resulting in the pressure-driven flow of cytosol towards the area of detachment and the local expansion of the cell membrane. The model is used to explore the relative roles in bleb dynamics of cytoplasmic viscosity, permeability of the cytoskeleton, and elasticity of the membrane and cytoskeleton. In the second part of the talk we examine how flow-induced instabilities of cytoplasm are related to the structural organization of the giant amoeboid cell Physarum polycephalum. We use a multiphase flow model that treats both the cytosol and cytoskeleton as fluids each with its own material properties and internal forces, and we discuss instabilities of the sol/gel mixture that produce flow channels within the gel. We analyze a reduced model and offer a new and general explanation for how fluid flow is involved in cytoskeletal reorganization.

public 01:34:51

Laura Miller : Scaling effects in heart development: Changes in bulk flow patterns and the resulting forces

  -   Applied Math and Analysis ( 92 Views )

When the heart tube first forms, the Reynolds number describing intracardial flow is only about 0.02. During development, the Reynolds number increases to roughly 1000. The heart continues to beat and drive the fluid during its entire development, despite significant changes in fluid dynamics. Early in development, the atrium and ventricle bulge out from the heart tube, and valves begin to form through the expansion of the endocardial cushions. As a result of changes in geometry, conduction velocities, and material properties of the heart wall, the fluid dynamics and resulting spatial patterns of shear stress and transmural pressure change dramatically. Recent work suggests that these transitions are significant because fluid forces acting on the cardiac walls, as well as the activity of myocardial cells which drive the flow, are necessary for correct chamber and valve morphogenesis.

In this presentation, computational fluid dynamics was used to explore how spatial distributions of the normal forces and shear stresses acting on the heart wall change as the endocardial cushions grow, as the Reynolds number increases, and as the cardiac wall increases in stiffness. The immersed boundary method was used to simulate the fluid-structure interaction between the cardiac wall and the blood in a simplified model of a two-dimensional heart. Numerical results are validated against simplified physical models. We find that the presence of chamber vortices is highly dependent upon cardiac cushion height and Reynolds number. Increasing cushion height also drastically increases the shear stress acting on the cushions and the normal forces acting on the chamber walls.

public 01:39:58

Stephen Teitel : Shear Banding, Discontinuous Shear Thickening, and Rheological Transitions in Athermally Sheared Frictionless Disks

  -   Nonlinear and Complex Systems ( 178 Views )

Simple models of classical particles, interacting via soft- or hard-core repulsive contact interactions, have been used to model a wide variety of granular and soft-matter materials, such as dry granular particles, foams, emulsions, non-Brownian suspensions, and colloids. Such materials display a variety of complex behaviors when in a state of steady shear driven flow. These include (i) Jamming: where the system transitions from a flowing liquid to a rigid but disordered solid as the particle packing increases; (ii) Shear Banding: where the system becomes spatially inhomogeneous, separating into distinct bands flowing at different sh ear strain rates; (iii) Discontinuous Shear Thickening: where the shear stress jumps discontinuously as the shear strain rate is increased. In this talk we will consider a simple numerical model of athermal soft-core interacting frictionless disks in steady state shear flow. We will show that the mechanism by which energy is dissipated plays a key role in determining the rheology of the system. For a model with a tangential viscous collisional dissipation, but no elastic friction, we will show that as the particle packing increases there is a sharp first order phase transition from a region of Bagnoldian rheology (stress ~ strain-rate^2) to a region of Newtonian rheology (stress ~ strain-rate), that takes place below the jamming transition. In a phase diagram of varying strain-rate and packing fraction (or strain-rate and pressure) this first order rheological phase transition manifests itself as a coexistence region, consisting of coexisting bands of Bagnoldian and Newtonian rheology in mechanical equilibrium with each other. Crossing this coexistence region by increasing the strain-rate at fixed packing, we find that discontinuous shear thickening can result if the strain-rate is varied too rapidly for the system to relax to the true shear-banded steady state. We thus demonstrate that the rheology of simply interacting sheared disks can be considerably more complex than previously realized, and our model suggests a simple mechanism for both the phenomena of shear banding and discontinuous shear thickening in spatially homogeneous systems, without the need to introduce elastic friction.

public 01:34:48

Alberto Teguia : TBA

  -   Undergraduate Seminars ( 258 Views )

public 01:34:55

Lin Lin : Elliptic preconditioner for accelerating the self consistent field iteration of Kohn-Sham density functional theory

  -   Applied Math and Analysis ( 127 Views )

Kohn-Sham density functional theory (KSDFT) is the most widely used electronic structure theory for molecules and condensed matter systems. Although KSDFT is often stated as a nonlinear eigenvalue problem, an alternative formulation of the problem, which is more convenient for understanding the convergence of numerical algorithms for solving this type of problem, is based on a nonlinear map known as the Kohn-Sham map. The solution to the KSDFT problem is a fixed point of this nonlinear map. The simplest way to solve the KSDFT problem is to apply a fixed point iteration to the nonlinear equation defined by the Kohn-Sham map. This is commonly known as the self-consistent field (SCF) iteration in the condensed matter physics and chemistry communities. However, this simple approach often fails to converge. The difficulty of reaching convergence can be seen from the analysis of the Jacobian matrix of the Kohn-Sham map, which we will present in this talk. The Jacobian matrix is directly related to the dielectric matrix or the linear response operator in the condense matter community. We will show the different behaviors of insulating and metallic systems in terms of the spectral property of the Jacobian matrix. A particularly difficult case for SCF iteration is systems with mixed insulating and metallic nature, such as metal padded with vacuum, or metallic slabs. We discuss how to use these properties to approximate the Jacobian matrix and to develop effective preconditioners to accelerate the convergence of the SCF iteration. In particular, we introduce a new technique called elliptic preconditioner, which unifies the treatment of large scale metallic and insulating systems at low temperature. Numerical results show that the elliptic preconditioner can effectively accelerate the SCF convergence of metallic systems, insulating systems, and systems of mixed metallic and insulating nature. (Joint work with Chao Yang)