Projects per year
Abstract
We present a first principles molecular dynamics (FPMD) study of the interaction of low energy, positively charged, carbon (C+) projectiles with amorphous solid water clusters at 30 K. Reactions involving the carbon ion at an initial energy of 11 eV and 1.7 eV with 30-molecule clusters have been investigated. Simulations indicate that the neutral isoformyl radical, COH, and carbon monoxide, CO, are the dominant products of these reactions. All these reactions are accompanied by the transfer of a proton from the reacting water molecule to the ice, where it forms a hydronium ion. We find that COH is formed either via a direct, "knock-out", mechanism following the impact of the C+ projectile upon a water molecule or by creation of a COH_2^+ intermediate. The direct mechanism is more prominent at higher energies. CO is generally produced following the dissociation of COH. More frequent production of the formyl radical, HCO, is observed here than in gas phase calculations. A less commonly occurring product is the dihydroxymethyl, CH(OH)_2, radical. Although a minor result, its existence gives an indication of the increasing chemical complexity which is possible in such heterogeneous environments.
Original language | English |
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Pages (from-to) | 6991-6998 |
Number of pages | 8 |
Journal | Journal of Physical Chemistry A |
Volume | 118 |
Issue number | 34 |
DOIs | |
Publication status | Published - 04 Aug 2014 |
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R1927TSL: Support for the UK Car-Parrinello Consortium
Kohanoff, J. (PI)
01/08/2007 → …
Project: Research
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R1193TSL: EPSRC via York - UKCP Renewal
Kohanoff, J. (PI) & Hu, P. (CoI)
01/08/2012 → 31/12/2016
Project: Research