Pregled bibliografske jedinice broj: 1224386
Band gap engineering in novel fluorite-type rare earth high-entropy oxides with computational and experimental validation for photocatalytic water splitting applications
Band gap engineering in novel fluorite-type rare earth high-entropy oxides with computational and experimental validation for photocatalytic water splitting applications // SWECHEM 2022
Linköping, Švedska, 2022. str. n/a-n/a (poster, međunarodna recenzija, sažetak, znanstveni)
CROSBI ID: 1224386 Za ispravke kontaktirajte CROSBI podršku putem web obrasca
Naslov
Band gap engineering in novel fluorite-type rare
earth high-entropy oxides with computational and
experimental validation for photocatalytic water
splitting applications
Autori
Đerđ, Igor ; Tatar, Dalibor ; Kojčinović, Jelena ; Nundy, Srijita ; Ullah, Habib ; Ghosh, Aritra ; Mallick, Tapas K. ; Tahir, Asif Ali ; Meinusch, Rafael ; Smarsly, Bernd M.
Vrsta, podvrsta i kategorija rada
Sažeci sa skupova, sažetak, znanstveni
Izvornik
SWECHEM 2022
/ - , 2022, N/a-n/a
Skup
Nd national meeting of the Swedish Chemical Society
Mjesto i datum
Linköping, Švedska, 20.06.2022. - 22.06.2022
Vrsta sudjelovanja
Poster
Vrsta recenzije
Međunarodna recenzija
Ključne riječi
high-entropy-oxides ; photocatalyst ; dye-degradation ; single-phase ; photoelectrochemical-water-splitting ; hydrogen-evolution
Sažetak
Five different rare-earth-based nanocrystalline high entropy oxides (HEOs) with fluorite structures and average crystallite sizes between 6 and 8 nm were prepared and their photocatalytic behavior towards AZO dye degradation and photoelectrochemical water splitting for hydrogen generation was examined. The cationic site in the fluorite lattice consists of five equimolar elements selected from the group of rare-earth elements including La, Ce, Pr, Eu, and Gd, and second-row transition metals, Y and Zr. Studied HEOs exhibit bandgaps in the range from 1.91 eV to 3.0 eV and appropriate valence and conduction bands for water splitting. They reveal high photocatalytic activity that is mainly attributed to the accessibility of more photocatalytic active sites which provided radicals responsible for the AZO dye degradation. The materials successfully produce hydrogen by photocatalytic water splitting, suggesting the potential of HEOs as new photocatalysts. The photocatalytic performances of all studied HEOs outperform the single fluorite oxides or equivalent mixed oxides. The Ce0.2Zr0.2La0.2Pr0.2Y0.2O2 (CZLPY) engender hydrogen in 9.2 µmolmg–1 per hour is much higher content than for pristine CeO2 material which amounts to 0.8 µmolmg–1 per hour. The explanation of the obtained experimental results is supported by density functional theory (DFT) calculations. The density of states (DOS) and the projected DOS after high-entropy equimolar doping (CZLPY) of starting pristine CeO2 indicated that the bandgap is significantly reduced from 3.48 to 2.71 eV due to Pr 4f and O 2p orbital mixing. DFT calculation also discloses that a strong interaction between AZO dye methylene blue (MB) and CZLPY(111) is responsible for the observed higher photodegradation of MB by CZLPY compared to pristine CeO2. This occurs due to the existence of three solid bondings of MB with the surface of CZLPY(111) compared to only one solid bonding with the surface of CeO2 (111).
Izvorni jezik
Engleski
Znanstvena područja
Kemija
POVEZANOST RADA
Projekti:
HRZZ-PZS-2019-02-2467 - Istraživanje utjecaja metalnih promotora rijetkih zemalja i stupnja uređenja na redoks svojstva sustava CeO2 - ZrO2 (SREMPOREPROCEZIS) (Đerđ, Igor, HRZZ - 2019-02) ( CroRIS)
Ustanove:
Sveučilište u Osijeku - Odjel za kemiju