Collapse of an initially spherical vapour cavity in the neighbourhood of a solid boundary

Vapour bubble collapse problems lacking spherical symmetry are solved here using a numerical method designed especially for these problems. Viscosity and compressibility in the liquid are neglected. Two specific cases of initially spherical bubbles collapsing near a plane solid wall were simulated: a bubble initially in contact with the wall, and a bubble initially half its radius from the wall at the closest point. It is shown that the bubble develops a jet directed towards the wall rather early in the collapse history. Free surface shapes and velocities are presented at various stages in the collapse. Velocities are scaled like (Δp/ρ)^½ where ρ is the density of the liquid and Δp is the constant difference between the ambient liquid pressure and the pressure in the cavity. For Δp/ρ=10^6cm^2/sec^2 ≈ 1 atm/density of water the jet had a speed of about 130m/sec in the first case and 170m/sec in the second when it struck the opposite side of the bubble. Such jet velocities are of a magnitude which can explain cavitation damage. The jet develops so early in the bubble collapse history that compressibility effects in the liquid and the vapour are not important

Collapse of an initially spherical vapor cavity in the neighborhood of a solid boundary

Vapor bubble collapse problems lacking spherical symmetry are solved here using a numerical method designed especially for these problems. Viscosity and compressibility in the liquid are neglected. The method uses finite time steps and features an iterative technique for applying the boundary conditions at infinity directly to the liquid at a finite distance from the free surface. Two specific cases of initially spherical bubbles collapsing near a plane solid wall were simulated: a bubble initially in contact with the wall, and a bubble initially half its radius from the wall at the closest point. It is shown that the bubble develops a jet directed towards the wall rather early in the collapse history. Free surface shapes and velocities are presented at various stages in the collapse. Velocities are scaled like (Δp/ρ)^1/2 where ρ is the density of the liquid and Δp is the constant difference between the ambient liquid pressure and the pressure in the cavity. For Δp/ρ = 10^6 (cm/sec)^2 ~ 1 atm./density of water the jet had a speed of about 130 m/sec in the first case and 170 m/sec in the second when it struck the opposite side of the bubble. Such jet velocities are of a magnitude which can explain cavitation damage. The jet develops so early in the bubble collapse history that compressibility effects in the liquid and the vapor are not important

A foot core intervention in Netballers

This presentation presented data from Terrina Chapman's Master's thesis completed in 2018, regarding the effect of a 6-week foot core intervention on junior netballers

Why a long-lived fireball can be compatible with HBT measurements

The common interpretation of HBT data measured at top SPS energies leads to apparent source lifetimes of 6-8 fm/c and emission duration of approximately 2-3 fm/c. We investigate a scenario with continuous pion emission from a long-lived (~17 fm/c) thermalized source in order to show that it is not excluded by the data. Starting from a description of the source's spacetime expansion based on gross thermodynamical properties of hot matter (which is able to describe a number of experimental observables), we introduce the pion emission function with a contribution from continuous emission during the source's lifetime and another contribution from the final breakup and proceed by calculating the HBT parameters R_out and R_side. The results are compared with experimental data measured at SPS for 158 AGeV central Pb-Pb collisions. We achieve agreement with data, provided that some minor modifications of the fireball evolution scenario are made and find that the parameter R_out is not sensitive to the fireball lifetime, but only to the duration of the final breakup, in spite of the fact that emission takes place throughout the whole lifetime. We explicitly demonstrate that those findings do not alter previous results obtained within this model.Comment: 13 pages, 5 figures, submitted to Phys. Rev. C. (revised description of fireball expansion

The Two Regime method for optimizing stochastic reaction-diffusion simulations

The computer simulation of stochastic reaction-diffusion processes in biology is often done using either compartment-based (spatially discretized) simulations or molecular-based (Brownian dynamics) approaches. Compartment-based approaches can yield quick and accurate mesoscopic results but lack the level of detail that is characteristic of the more computationally intensive molecular-based models. Often microscopic detail is only required in a small region but currently the best way to achieve this detail is to use a resource intensive model over the whole domain. We introduce the Two Regime Method (TRM) in which a molecular-based algorithm is used in part of the computational domain and a compartment-based approach is used elsewhere in the computational domain. We apply the TRM to two test problems including a model from developmental biology. We thereby show that the TRM is accurate and subsequently may be used to inspect both mesoscopic and microscopic detail of reaction diffusion simulations according to the demands of the modeller

Multiscale reaction-diffusion algorithms: PDE-assisted Brownian dynamics

Two algorithms that combine Brownian dynamics (BD) simulations with mean-field partial differential equations (PDEs) are presented. This PDE-assisted Brownian dynamics (PBD) methodology provides exact particle tracking data in parts of the domain, whilst making use of a mean-field reaction-diffusion PDE description elsewhere. The first PBD algorithm couples BD simulations with PDEs by randomly creating new particles close to the interface which partitions the domain and by reincorporating particles into the continuum PDE-description when they cross the interface. The second PBD algorithm introduces an overlap region, where both descriptions exist in parallel. It is shown that to accurately compute variances using the PBD simulation requires the overlap region. Advantages of both PBD approaches are discussed and illustrative numerical examples are presented.Comment: submitted to SIAM Journal on Applied Mathematic

Dipolar effect in coherent spin mixing of two atoms in a single optical lattice site

We show that atomic dipolar effects are detectable in the system that recently demonstrated two-atom coherent spin dynamics within individual lattice sites of a Mott state. Based on a two-state approximation for the two-atom internal states and relying on a variational approach, we have estimated the spin dipolar effect. Despite the absolute weakness of the dipole-dipole interaction, it is shown that it leads to experimentally observable effects in the spin mixing dynamics.Comment: 4 pages, 3 color eps figures, to appear in Phys. Rev. Let