123 citations · 337 across the 6 of their papers we have counts for
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Molecular Dynamics Simulations of CO2 Formation in Interstellar Ices
Carina Arasa, Marc C. van Hemert, Ewine F. van Dishoeck +1
CO2 ice is one of the most abundant components in ice-coated interstellar ices besides H2O and CO, but the most favorable path to CO2 ice is still unclear. Molecular dynamics calcu…
Molecular dynamics simulations of D2O ice photodesorption
C. Arasa, S. Andersson, H. M. Cuppen +2
Molecular dynamics calculations have been performed to study the ultraviolet photodissociation of D2O in an amorphous D2O ice surface at 10-90 K, in order to investigate the influe…
Molecular dynamics simulations of the ice temperature dependence of water ice photodesorption
C. Arasa, S. Andersson, H. M. Cuppen +2
The ultraviolet (UV) photodissociation of amorphous water ice at different ice temperatures is investigated using molecular dynamics (MD) simulations and analytical potentials. Pre…