Teitl: CO2 and H2 Adsorption and Reaction at Nin/YSZ(111) Interfaces: a Density Functional Theory Study


Dyfyniad
Cadi-Essadek A, Roldan A, Aparicio-Anglès X, et al. (2018). CO2 and H2 Adsorption and Reaction at Nin/YSZ(111) Interfaces: a Density Functional Theory Study. Cardiff University. http://doi.org/10.17035/d.2018.0055070812



Hawliau Mynediad: Gall data fod ar gael yn rhad ac am ddim yn amodol ar briodoli

Dull Mynediad: I anfon cais i gael y data hwn, ebostiwch opendata@caerdydd.ac.uk


Crewyr y Set Ddata o Brifysgol Caerdydd


Manylion y Set Ddata

Cyhoeddwr: Cardiff University

Dyddiad (y flwyddyn) pryd y daeth y data ar gael i'r cyhoedd: 2018

Fformat y data: .xlsx, .txt

Amcangyfrif o gyfanswm maint storio'r set ddata: Llai na 100 megabeit

DOI : 10.17035/d.2018.0055070812

DOI URL: http://doi.org/10.17035/d.2018.0055070812


Disgrifiad
To recycle CO2 into sustainable fuel and chemicals, co-electrolysis of CO2 and H2O can be achieved in solid oxide electrolysis cells, where the molecules are supplied to the Ni/YSZ electrode (YSZ = yttria-stabilized zirconia). We have investigated the interaction of a CO2 molecule with the clean YSZ(111) surface and with Nin/YSZ(111) (n =1, 4-7, 10, 20) interfaces, using spin polarized density functional theory (DFT) and long-range dispersion correction. In this work, we show that, although the electronic structure of the clusters depends on the cluster size, the interaction strength of CO2 with the interface is independent of the size of the supported nickel particle. Finally, we have considered the reverse water gas shift reaction and determined the hydrocarboxylic intermediate in the reaction mechanism over Ni5/YSZ(111).

The data described here are:

1- The calculated energies and geometries of the CO2 molecule adsorbed on YSZ(111) and Nin/YSZ(111) (n =1, 4-7, 10, 20) interfaces.

2- The calculated elongations and angles of the CO2 molecule adsorbed on YSZ(111) and Nin/YSZ(111) (n =1, 4-7, 10, 20) interfaces.

3- The IR spectra of the CO2 molecule adsorbed on YSZ(111) and Nin/YSZ(111) (n =1, 4-7, 10, 20) interfaces.

4- The Density of States of the CO2 molecule adsorbed on YSZ(111) and Nin/YSZ(111) (n =1, 4-7, 10, 20) interfaces.

5- The energy profile of the reverse water gas shift reaction

Research results based upon these data are published at http://doi.org/10.1021/acs.jpcc.8b03488


Allweddeiriau

Density functional theory, Surface science

Meysydd Ymchwil

Prosiectau Cysylltiedig

Diweddarwyd y tro diwethaf ar 2018-15-11 am 11:35