1997
DOI: 10.1063/1.473948
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Monte Carlo simulation study of the effects of nonequilibrium chemical reactions during pulsed laser desorption

Abstract: Monte Carlo simulation is used to study the role of chemical reactions in the gas flow of particles laser desorbed from the target into a vacuum. The influence of recombination and dissociation processes on the properties of the gas flow is considered. It was found that chemical reactions have a significant effect on the composition of the desorption jet and on the angular and mean energy distributions of the desorbed particles. The study of these phenomena is of a particular interest for the understanding of … Show more

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Cited by 57 publications
(32 citation statements)
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“…49 Simulations of the effect of particle collisions within this Knudsen layer have demonstrated preferential emission of higher energy particles close to target normal as the result of elastic collisions. 50,[52][53][54] The angular emission cone of these high-energy particles was observed to narrow with increased number of collisions/increased desorption from the target surface. 52 Studies by Urbassek and Sibold 51 have shown that the collisional frequency varies as q 4 , where q is the ion charge, relating the ion energy with charge.…”
Section: A Knudsen Layermentioning
confidence: 99%
“…49 Simulations of the effect of particle collisions within this Knudsen layer have demonstrated preferential emission of higher energy particles close to target normal as the result of elastic collisions. 50,[52][53][54] The angular emission cone of these high-energy particles was observed to narrow with increased number of collisions/increased desorption from the target surface. 52 Studies by Urbassek and Sibold 51 have shown that the collisional frequency varies as q 4 , where q is the ion charge, relating the ion energy with charge.…”
Section: A Knudsen Layermentioning
confidence: 99%
“…Moreover, when the velocities of the ejected material deviate sensibly from a Maxwellian distribution, dynamical models are ruled out due to the presence of steep density gradients. One solution is to turn to a microscopic description via Monte Carlo simulations [61] or a combination of both [57,61,62]. Monte Carlo methods, however, become numerically expensive above pressures of 10 Pa.…”
Section: Vaporizationmentioning
confidence: 99%
“…In the model, two different numerical methods are used (i) molecular dynamics for target material disintegration and ejection of a mixture of clusters and monomers (14); and (ii) direct simulation Monte Carlo for the calculation of large-scale three-dimensional plume evolution (Itina et al, 1997). Here, as in the previous MD calculations (Zhigilei et al, 1998;Zeifman et al, 2002), the breathing sphere model is adopted to model laser pulse absorption and relaxation processes in the MD part.…”
Section: Combined Md-dsmc Numerical Modelmentioning
confidence: 99%