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|Title:||An appraisal of the three-temperature theory and the interaction potentials of K +-He and K +-Kr by Monte Carlo Simulation||Authors:||Ong, P.P.
|Issue Date:||28-Jul-1991||Citation:||Ong, P.P., Hogan, M.J. (1991-07-28). An appraisal of the three-temperature theory and the interaction potentials of K +-He and K +-Kr by Monte Carlo Simulation. Journal of Physics B: Atomic, Molecular and Optical Physics 24 (14) : 3193-3202. ScholarBank@NUS Repository. https://doi.org/10.1088/0953-4075/24/14/012||Abstract:||Monte Carlo simulation calculations on a supercomputer have been made of the mobility of K + ions drifting in pure He and Kr gases respectively under the action of a uniform electric field. Typical errors of 1% or less are achieved. By making direct comparisons with other theoretical and experimental data, these calculations have helped to verify both the three-temperature theory used to derive the theoretical mobility as well as the validity of various interaction potentials proposed. Results of these comparisons together with an earlier one for the K +-Ar system provide evidence that the three-temperature theory is generally applicable for the three different ion-neutral mass ratios studied, but yields a slight overestimation of the mobility around the peak mobility region. © 1991 IOP Publishing Ltd.||Source Title:||Journal of Physics B: Atomic, Molecular and Optical Physics||URI:||http://scholarbank.nus.edu.sg/handle/10635/95757||ISSN:||09534075||DOI:||10.1088/0953-4075/24/14/012|
|Appears in Collections:||Staff Publications|
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