Chemical Kinetics Simulations of Ice Chemistry on Porous Versus Non-Porous Dust Grains
Drew A. Christianson, Robin T. Garrod

TL;DR
This study uses computational simulations to explore how porosity in interstellar dust grains influences surface chemistry and ice formation, revealing that porosity mainly affects molecular hydrogen trapping within ice and pore structures.
Contribution
It introduces a simplified 3D model of porous dust grains and applies microscopic Monte Carlo simulations to analyze the impact of porosity on ice chemistry in dark interstellar clouds.
Findings
Porous grains trap molecular hydrogen within ice and pores.
Once pores are covered, behavior resembles non-porous grains.
Porosity influences trapping of volatiles like H2 in dust grains.
Abstract
The degree of porosity in interstellar dust-grain material is poorly defined, although recent work has suggested that the grains could be highly porous. Aside from influencing the optical properties of the dust, porosity has the potential to affect the chemistry occurring on dust-grain surfaces, via increased surface area, enhanced local binding energies, and the possibility of trapping of molecules within the pores as ice mantles build up on the grains. Through computational kinetics simulations, we investigate how interstellar grain-surface chemistry and ice composition are affected by the porosity of the underlying dust-grain material. Using a simple routine, idealized three-dimensional dust-grains are constructed, atom by atom, with varying degrees of porosity. Diffusive chemistry is then simulated on these surfaces using the off-lattice microscopic Monte Carlo chemical kinetics…
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