2021
DOI: 10.15826/chimtech.2021.8.2.04
|View full text |Cite
|
Sign up to set email alerts
|

ABO4 type scheelite phases in (Ca/Sr)MoO4 - BiVO4 - Bi2Mo3O12 systems: synthesis, structure and optical properties

Abstract: The cation deficient complex oxides of (Ca/Sr)MoO4 - BiVO4 - Bi2Mo3O12 triple system are promising photocatalysts and pigments. Compounds with general formula of Ca1−1.5x-yBix+yФxMo1-yVyO4  and Sr1−1.5x-yBix+yФxMo1-yVyO4 were synthesized byconvention solid state technique in the range of 550–720 °C. Two wide regions of the solid solutions (ordinary and superstructured scheelite-type phases respectively) were found for each system. The diffuse scatering of homogeneous samples was investigated in the range of 1… Show more

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
2
2
1

Citation Types

1
6
0

Year Published

2021
2021
2023
2023

Publication Types

Select...
5

Relationship

1
4

Authors

Journals

citations
Cited by 6 publications
(7 citation statements)
references
References 25 publications
1
6
0
Order By: Relevance
“…XPRD patterns of x ≥0.2 compositions contain reflections of (Ca/Sr)MoO4 and La2Mo3O12 phases. In the Sr1−3xBi2xФxMoO4 system (0≤ x ≤ 0.125), the patterns were indexed using a tetragonal scheelite model, while the patterns for the (0.125≤ x ≤ 0.225) compositions were indexed using a superstructured scheelite model (asup= √5asub, csup= csub), as in the previous studies [17,18].…”
Section: Resultsmentioning
confidence: 99%
See 3 more Smart Citations
“…XPRD patterns of x ≥0.2 compositions contain reflections of (Ca/Sr)MoO4 and La2Mo3O12 phases. In the Sr1−3xBi2xФxMoO4 system (0≤ x ≤ 0.125), the patterns were indexed using a tetragonal scheelite model, while the patterns for the (0.125≤ x ≤ 0.225) compositions were indexed using a superstructured scheelite model (asup= √5asub, csup= csub), as in the previous studies [17,18].…”
Section: Resultsmentioning
confidence: 99%
“…In the substituted samples, this band slightly shifts to a higher wavelength (Figure 6). In general, the spectra are similar to those of (Ca/Sr)1−3xBi2xФxMoO4 [18]. Band gap (Eg) calculations were performed using the Kublenka-Munk theory and the Tauc relation [24].…”
Section: Resultsmentioning
confidence: 99%
See 2 more Smart Citations
“…On the other hand, also is showed as the effects on Eg, oxygen vacancies and reactive oxygen species can be explored thorough of a degradation methodology. For Rhodamine B was used this degradation method considering substation stoichiometric for with bismuth(III) and parameters such as time, concentration and exposition light [ [3] , [4] , [5] , [6] , [7] , [8] , [9] , [10] , [11] , [12] , [1] , [2] , [13] ].…”
Section: Introductionmentioning
confidence: 99%