Detail publikace

Gallium Nitride-based Materials as Promising Catalysts for CO2 Reduction: A DFT Study on the Effect of CO2 Coverage and the Incorporation of Mg Doping or Substitutional In

RITACCO, I. CAMELLONE, M. CAPORASO, L. DETZ, H. BUTERA, V.

Originální název

Gallium Nitride-based Materials as Promising Catalysts for CO2 Reduction: A DFT Study on the Effect of CO2 Coverage and the Incorporation of Mg Doping or Substitutional In

Typ

článek v časopise ve Web of Science, Jimp

Jazyk

angličtina

Originální abstrakt

Catalytic CO2 conversion to fuels and chemicals is important for mitigating the climate change and reducing the dependence on fossil resources. In order to achieve this goal on a large industrial level, effective catalysts need to be developed. Among them, gallium nitride (GaN) and related Mg-doped and In-alloyed systems have been proven as efficient materials for the reduction of highly stable CO2 molecules. This work presents a density functional theory (DFT) investigation, performing periodic boundary condition (PBC) calculations which allow to employ a more extended surface for a detailed analysis of the CO2 coverage, and the effect of Mg doping and In alloying on the CO2 adsorption and its conversion to CO. The results show the great potential of GaN(100) surfaces to simultaneously bind and strongly activate multiple CO2 molecules, which is a crucial aspect for an efficient CO2 conversion process. Moreover, the presence of Mg-dopant on the top layer is found to be more beneficial for the CO2 adsorption and activation with respect to both the pristine and In-alloyed system, and this effect is further improved by the inclusion of a second impurity on the top layer. In line with the previous experimental findings, these calculations support the potential of pristine GaN(100) to catalyze the CO2-to-CO reduction. The results presented here offer crucial information for the development of more efficient and selective catalysts for the CO2 reduction.

Klíčová slova

catalysis; CO2 reduction; density functional theory; doping-alloying; gallium nitrides

Autoři

RITACCO, I.; CAMELLONE, M.; CAPORASO, L.; DETZ, H.; BUTERA, V.

Vydáno

20. 1. 2023

Nakladatel

WILEY-V C H VERLAG GMBH

Místo

WEINHEIM

ISSN

1867-3899

Periodikum

ChemCatChem

Ročník

15

Číslo

2

Stát

Spolková republika Německo

Strany od

1

Strany do

10

Strany počet

10

URL

https://chemistry-europe.onlinelibrary.wiley.com/doi/10.1002/cctc.202201171

BibTex

@article{BUT182371,
  author="RITACCO, I. and CAMELLONE, M. and CAPORASO, L. and DETZ, H. and BUTERA, V.",
  title="Gallium Nitride-based Materials as Promising Catalysts for CO2 Reduction: A DFT Study on the Effect of CO2 Coverage and the Incorporation of Mg Doping or Substitutional In",
  journal="ChemCatChem",
  year="2023",
  volume="15",
  number="2",
  pages="10",
  doi="10.1002/cctc.202201171",
  issn="1867-3899",
  url="https://chemistry-europe.onlinelibrary.wiley.com/doi/10.1002/cctc.202201171"
}