Sticky Particles and Stochastic Flows

Gaw\c{e}dzki and Horvai have studied a model for the motion of particles carried in a turbulent fluid and shown that in a limiting regime with low levels of viscosity and molecular diffusivity, pairs of particles exhibit the phenomena of stickiness when they meet. In this paper we characterise the motion of an arbitrary number of particles in a simplified version of their model

Electrode geometry and preferential stimulation of spinal nerve fibers having different orientations: a modeling study

In a computer modeling study of epidural spinal cord stimulation using a longitudinal array of electrode contacts, the effect of contact geometry and contact combination on the threshold voltages for stimulation of dorsal column (DC) fibers and dorsal root (DR) fibers was investigated. It was concluded that DC-fiber stimulation will be favoured when a tripolar combination and small contact length and spacing are used, while DR-fiber stimulation will be favoured when unipolar stimulation and large contact length are used

Polyatomic trilobite Rydberg molecules in a dense random gas

Trilobites are exotic giant dimers with enormous dipole moments. They consist of a Rydberg atom and a distant ground-state atom bound together by short-range electron-neutral attraction. We show that highly polar, polyatomic trilobite states unexpectedly persist and thrive in a dense ultracold gas of randomly positioned atoms. This is caused by perturbation-induced quantum scarring and the localization of electron density on randomly occurring atom clusters. At certain densities these states also mix with a s-state, overcoming selection rules that hinder the photoassociation of ordinary trilobites

Numerical homotopies to compute generic points on positive dimensional algebraic sets

Many applications modeled by polynomial systems have positive dimensional solution components (e.g., the path synthesis problems for four-bar mechanisms) that are challenging to compute numerically by homotopy continuation methods. A procedure of A. Sommese and C. Wampler consists in slicing the components with linear subspaces in general position to obtain generic points of the components as the isolated solutions of an auxiliary system. Since this requires the solution of a number of larger overdetermined systems, the procedure is computationally expensive and also wasteful because many solution paths diverge. In this article an embedding of the original polynomial system is presented, which leads to a sequence of homotopies, with solution paths leading to generic points of all components as the isolated solutions of an auxiliary system. The new procedure significantly reduces the number of paths to solutions that need to be followed. This approach has been implemented and applied to various polynomial systems, such as the cyclic n-roots problem

Polyatomic trilobite Rydberg molecules in a dense random gas

Trilobites are exotic giant dimers with enormous dipole moments. They consist of a Rydberg atom and a distant ground-state atom bound together by short-range electron-neutral attraction. We show that highly polar, polyatomic trilobite states unexpectedly persist and thrive in a dense ultracold gas of randomly positioned atoms. This is caused by perturbation-induced quantum scarring and the localization of electron density on randomly occurring atom clusters. At certain densities these states also mix with a s-state, overcoming selection rules that hinder the photoassociation of ordinary trilobites

A probability current analysis of energy transport in open quantum systems

We introduce a probability current analysis of excitation energy transfer between states of an open quantum system. Expressing the energy transfer through currents of excitation probability between the states in a site representation enables us to gain key insights into the energy transfer dynamics. It allows to, i) identify the pathways of energy transport in large networks of sites and to quantify their relative weights, ii) quantify the respective contributions of unitary dynamics, dephasing, and relaxation/dissipation processes to the energy transfer, and iii) quantify the contribution of coherence to the energy transfer. Our analysis is general and can be applied to a broad range of open quantum system descriptions (with coupling to non-Markovian environments) in a straightforward manner