A comparative study of cluster-surface collisions: Molecular-dynamics simulations of (H2O)1000 and (SO2)1000
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1997109
Reference42 articles.
1. Reactive scattering of clusters and cluster ions from solid surfaces
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4. Evaporation model of cluster scattering from surfaces
5. Fast translational thermalization of extreme disequilibrium induced by cluster impact
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2. Cluster-induced desorption investigated by means of molecular dynamics simulations—Microsolvation in clusters of polar and non-polar constituents;The Journal of Chemical Physics;2019-06-07
3. Static and dynamic characteristics of SO2-O2 aqueous solution in the microstructure of porous carbon materials;Frontiers of Environmental Science & Engineering;2018-09-27
4. Study of ice cluster impacts on amorphous silica using the ReaxFF reactive force field molecular dynamics simulation method;Journal of Applied Physics;2016-03-07
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