Ionic self-diffusion of Na[subscript 2]O-Al[subscript 2]O[subscript 3]-SiO[subscript 2] glasses from molecular dynamics simulations
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In order to demonstrate acceleration of electrons to relativistic scales by an on chip dielectric laser accelerator (DLA), a ponderomotive focusing scheme capable of capturing and transporting electrons through nanometer-scale apertures over extended interaction lengths has been proposed. Here we present a Matlab-based numerical code (SHarD) utilizing a spatial harmonic expansion of the fields within the dielectric structure to simulate the evolution of the beam phase space distribution in this scheme. The code can be used to optimize key-parameters for the accelerator performance such as the final energy, transverse spot size evolution and total number of electrons accelerated through currently fabricated structures. Eventually, the simulation model will be applied to inform the phase mask profile to be added to a pulse front tilt drive laser pulse using a liquid crystal mask in the experimental setup being assembled at UCLA Pegasus Laboratory.
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Here this paper investigates a new viscosity model for laminar, transitional, and turbulent pipe flow simulations of a non-Newtonian slurry using the Star-CCM+ software. Herschel-Bulkley (HB) rheology equation was used in its original and modified forms to model the fluid viscosity. The realizable k-ε model was used for modeling of turbulence. It was observed that simulations using the HB model predicted inaccurate profiles of U (mean velocity) and U + (mean velocity in wall units). Therefore, we developed alternative values of viscosity obtained directly from non-linearity of stress–strain variation (α) in each iteration. The developed method, “Alpha method”, applied changes in places where dissipation rate of turbulent kinetic energy occurred and was designed based on local or global dissipation rate values. Inverse values of α were used to test effects of more viscosity reduction for all flow regimes. In prediction of the mean velocities, significant improvements were obtained through global adjustment of viscosity in inverse form during simulation of the laminar and turbulent flow cases. For the transitional flow, obtaining improvements in prediction of U and U + from the same model version faced challenges. While the global adjustments in direct form were found significantly effective in improving the prediction of U, they failed to predict the U + accurately. For this purpose, Local viscosity adjustments were found significantly effective.