Cite the Following Article
Theoretical investigations of oxygen vacancy effects in nickel-doped zirconia from ab initio XANES spectroscopy at the oxygen K-edge
Dick Hartmann Douma, Lodvert Tchibota Poaty, Alessio Lamperti, Stéphane Kenmoe, Abdulrafiu Tunde Raji, Alberto Debernardi and Bernard M’Passi-Mabiala
Beilstein J. Nanotechnol. 2022, 13, 975–985.
https://doi.org/10.3762/bjnano.13.85
How to Cite
Douma, D. H.; Poaty, L. T.; Lamperti, A.; Kenmoe, S.; Raji, A. T.; Debernardi, A.; M’Passi-Mabiala, B. Beilstein J. Nanotechnol. 2022, 13, 975–985. doi:10.3762/bjnano.13.85
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- Douma, D. H.; Kenmoe, S. Electronic and Magnetic Properties of Co3O4 and Co3–xNixO4 from DFT-Based Simulations of XANES Spectra at the Co K-Edge. The Journal of Physical Chemistry C 2024, 129, 699–704. doi:10.1021/acs.jpcc.4c06338
- Douma, D. H.; Nono, K. N.; Omranpoor, A. H.; Lamperti, A.; Debernardi, A.; Kenmoe, S. Probing the Local Environment of Active Sites during 2-Propanol Oxidation to Acetone on the Co3O4 (001) Surface: Insights from First-Principles O K-Edge XANES Spectroscopy. The Journal of Physical Chemistry C 2023, 127, 5351–5357. doi:10.1021/acs.jpcc.2c08959
