Monte Carlo simulation and Boltzmann equation analysis of non-conservative positron transport in H-2
This work reports on a new series of calculations of positron transport properties in molecular hydrogen under the influence of spatially homogeneous electric field. Calculations are performed using a Monte Carlo simulation technique and multi term theory for solving the Boltzmann equation. Values and general trends of the mean energy, drift velocity and diffusion coefficients as a function of the reduced electric field E/n0 are reported here. Emphasis is placed on the explicit and implicit...[Show more]
|Collections||ANU Research Publications|
|Source:||Nuclear Instruments and Methods in Physics Research Section B 279: Proceedings of the Fifth International Conference on Elementary Processes in Atomic Systems|
|01_Bankovic_Monte_Carlo_simulation_and_2012.pdf||536.23 kB||Adobe PDF||Request a copy|
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