A. Al-Halabi

TL;DR: In this paper, a trajectory analysis on the adsorption of H atoms to amorphous solid water (ASW) ice, at a surface temperature Ts of 10 K is presented.

TL;DR: Results from new experimental and theoretical results for reactive scattering of dihydrogen from Cu(100) suggest that a SRP density functional derived for H(2) interacting with a specific low index face of a metal will yield accurate results for H (2) reactively scattering from another lowIndex face of the same metal, and that it may also yield accurateresults for H.(2) reacting with a defected surface of that same metal.

TL;DR: In this paper, the authors present the results of classical trajectory calculations of the adsorption of thermal CO on the surface of compact amorphous water ice, with a view to understanding the processes governing the growth and destruction of icy mantles on dust grains in the interstellar medium and interpreting solid CO infrared spectra.

TL;DR: In this paper, the authors presented results of classical trajectory calculations on the sticking of hydrogen atoms to the basal plane (0001) face of crystalline ice, and the sticking probability was found to decrease with both incidence energy (Ei) and surface temperature (Ts).

TL;DR: Results of classical trajectory calculations on the sticking of hyperthermal CO to the basal plane of crystalline ice Ih and to the surface of amorphous ice Ia are presented, predicting that the sticking probability decreases with Ts for CO scattering from crystallineIce, as the energy transfer from the impinging molecule to the warmer surfaces becomes less efficient.