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Chemical dynamics simulations of high energy xenon atom collisions with the {0001} surface of hexagonal icePublished in

2013

DOI: 10.1021/jp3112028

Volume: 117

Issue: 5

Pages: 2183 - 2193

Simulation results are presented for Xe atoms colliding with the {0001} surface of hexagonal ice (Ih) with incident energies EI of 3.88, 4.56, 5.71, and 6.50 eV and incident angles θI of 0, 25, 45, and 65. The TIP4P model was used for ice and ab initio calculations were performed to determine an accurate Xe/ice potential. Three types of events were observed; that is penetration below the ice surface and then desorption, penetration with Xe remaining in ice for times greater than 6 ps trajectory, and direct scattering without surface penetration. Surface penetration is most probable for normal (θI = 0) collisions and direct scattering becomes important for θI = 45 and 65. Penetration into ice becomes deeper as EI is increased. For θI = 0 and 25, all of the Xe atoms penetrate the surface and there is no direct scattering. The probability that the Xe atoms remain trapped below the surface increases as EI is increased and is more than 70% for θI = 0 and EI = 6.50 eV. For θI of 0 and 25 the trapped Xe atoms have a thermal energy of ∼25 meV at 6 ps and are close to being thermalized. For θI of 0 and 25 the average translational energy of the scattered Xe-atoms EF is highest when θF is very close to normal and then gradually decreases for higher values of θF. For θI of 45 and 65, EF is less than 250 meV for θF varying from 0 to 40, but for larger θF the value of EF rapidly increases to ∼1/3 to 1/2 of the collision energy. The probability of the subsurface Xe desorbing is greatest between 0 and 3 ps, with as much as 65% of the desorption occurring within a 1 ps interval of this time frame. Desorption is greatly diminished at longer times consistent with Xe becoming more thermalized. Simulation results using the TIP3P model for ice are similar to those above for the TIP4P model, with the caveat that trapping below the ice surface is more pronounced for the TIP3P model. The simulation results are in overall quite good agreement with experiment. © 2013 American Chemical Society.

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About the journal

Journal | Journal of Physical Chemistry C |
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ISSN | 19327447 |