2017-12-20T14:45:27Z
2017-12-20T14:45:27Z
2016-01
2017-12-20T14:45:27Z
The capture and activation of the greenhouse gas carbon dioxide (CO2) is a prerequisite to its catalytic reforming or breakdown. Here we report, by means of density functional theory calculations including dispersive forces, that transition metal carbides (TMC; TM = Ti, Zr, Hf, Nb, Ta, Mo) are able to uptake and activate CO2 on their most-stable (001) surfaces with considerable adsorption strength. Estimations of adsorption and desorption rates predict a capture of CO2 at ambient temperature and even low partial pressures, suggesting TMCs as potential materials for CO2 abatement
Article
Published version
English
Teoria del funcional de densitat; Diòxid de carboni; Metalls de transició; Density functionals; Carbon dioxide; Transition metals
Royal Society of Chemistry
Reproducció del document publicat a: https://doi.org/10.1039/C5EE03649F
Energy & Environmental Science, 2016, vol. 9, num. 1, p. 141-144
https://doi.org/10.1039/C5EE03649F
cc-by (c) Kunkel, Christian et al., 2016
http://creativecommons.org/licenses/by/3.0/es