Abstract
α-and β-BiNbO4 nanoparticles were successfully prepared using three different routes, namely co-precipitation, hydrothermal, and citrate precursor methods. Structural characterization has been analyzed using powder X-ray diffraction where results confirmed the mixed-phase nature of the prepared powders. When co-precipitation method is applied, BiNbO4 prepared at pH 2 and calcined at 750◦ C shows predominately the α-BiNbO4 owning the narrowest band gap of 2.86 eV, whereas an increase in the pH value resulted in the β-BiNbO4 phase being the predominant phase. On the other hand, samples prepared using citrate precursor method show co-existence of both α-and β-BiNbO4 at all pH values under study; however, at pH 10 the β-BiNbO4 was the dominant phase exhibiting a higher bandgap energy value of 3.16 eV. When applying the hydrothermal approach, BiNbO4 prepared at all pH ranges of the present study show a band gap >3.2 eV indicating their activity in the ultraviolet region of the spectrum. Moreover, increasing calcination temperature to 900◦ C, a gradual transformation of α-to β was observed. Lastly, it was noticed that as the lattice volume increases, the band gap of prepared BiNbO4 decreases.
| Original language | English |
|---|---|
| Pages (from-to) | 89-110 |
| Number of pages | 22 |
| Journal | Chemistry (Switzerland) |
| Volume | 1 |
| Issue number | 1 |
| DOIs | |
| Publication status | Published - Dec 2019 |
Keywords
- BiNbO
- bandgap
- citrate precursor
- co-precipitation
- hydrothermal
- visible light
ASJC Scopus subject areas
- Electrochemistry
- Inorganic Chemistry
- Organic Chemistry
- Chemistry (miscellaneous)
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