Abstraction of preadsorbed oxygen from CaO(100) by carbon monoxide
Artikel i vetenskaplig tidskrift, 1994

The mechanism for abstraction of preadsorbed oxygen from CaO(100) by CO(g) to form CO2(g) is investigated by electronic structure calculations. The reaction mechanism is assumed to be the reverse of the one obtained for the decomposition of N2O(g) at CaO(100) [Surf. Sci 292 (1993) 317]. A 32 kcal/mol barrier for reaction is calculated. Adsorbed oxygen, Oads, to surface vibration frequencies in the range 840–930 cm−1 are calculated. These values are in qualitative agreement with experiment.

carbon monoxide

mechanism

adsoprtion

carbon dioxide

surface

theoretical calculations

Författare

Anders Snis

Itai Panas

Chalmers, Institutionen för oorganisk miljökemi

Dan Strömberg

Göteborgs universitet

Surface Science

0039-6028 (ISSN)

Vol. 310 1-3 L579-L582

Ämneskategorier

Annan naturresursteknik

Teoretisk kemi

Den kondenserade materiens fysik