TY - JOUR
T1 - Effect of pH, Surfactant, and Temperature on Mixed-Phase Structure and Band Gap Properties of BiNbO4 Nanoparticles Prepared Using Different Routes
AU - Bakiro, Maram
AU - Ahmed, Salwa Hussein
AU - Alzamly, Ahmed
N1 - Publisher Copyright:
© 2019 by the authors. Licensee MDPI, Basel, Switzerland.
PY - 2019/12
Y1 - 2019/12
N2 - 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.
AB - 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.
KW - BiNbO
KW - bandgap
KW - citrate precursor
KW - co-precipitation
KW - hydrothermal
KW - visible light
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U2 - 10.3390/chemistry1010008
DO - 10.3390/chemistry1010008
M3 - Article
AN - SCOPUS:85090350765
SN - 2624-8549
VL - 1
SP - 89
EP - 110
JO - Chemistry (Switzerland)
JF - Chemistry (Switzerland)
IS - 1
ER -