2009
DOI: 10.1016/j.jlumin.2009.03.029
|View full text |Cite
|
Sign up to set email alerts
|

A revisit of photoluminescence property for vanadate oxides AVO3 (A:K, Rb and Cs) and M3V2O8 (M:Mg and Zn)

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
2
2
1

Citation Types

10
138
0

Year Published

2014
2014
2024
2024

Publication Types

Select...
6
1

Relationship

0
7

Authors

Journals

citations
Cited by 143 publications
(148 citation statements)
references
References 17 publications
10
138
0
Order By: Relevance
“…On the other hand, the PL peak position of the sample in the present study was 510 nm, and the peak value shifted to the low-wavelength region. CsVO 3 shows two PL peaks (Em1, Em2), 7) and we too observed these Em1 and Em2 peaks. We carried out deconvolution of the PL spectrum of the sample heat-treated at 200°C, and the result is shown in Fig.…”
Section: Resultssupporting
confidence: 53%
See 1 more Smart Citation
“…On the other hand, the PL peak position of the sample in the present study was 510 nm, and the peak value shifted to the low-wavelength region. CsVO 3 shows two PL peaks (Em1, Em2), 7) and we too observed these Em1 and Em2 peaks. We carried out deconvolution of the PL spectrum of the sample heat-treated at 200°C, and the result is shown in Fig.…”
Section: Resultssupporting
confidence: 53%
“…Where, The Em1 and Em2 peaks were 2.43 and 2.05 eV, respectively. We evaluated the Em2/Em2 value of the previous study 7) in which the phosphor was synthesized by a solidstate reaction, and that value was 0.53. In the present study, Em1 of the phosphor was much larger than Em2, so the peak positions in the present study shifted to lower-wavelength region.…”
Section: Resultsmentioning
confidence: 99%
“…Below the cutoff of the absorption edge the sample shows two distinct absorption bands, i.e., 200-400 nm and 400-600 nm. Two possible attributions could be assigned to the band-gap transition in Bi 4 V 2 O 11 , the one is the charge transfers (CT) transitions from O 2− to central V 5+ inside VO 4 3− groups [36], and another is the transition of the 6s electrons of Bi 3+ ions to the empty 3d orbitals of V 5+ . As shown inset Fig.…”
Section: Optical Absorption and Band Structurementioning
confidence: 99%
“…The optical absorption bands corresponding to the spin-allowed transitions can be taken place from the ground state 1A 1 to the excited states 1T 2 and 1T 1 levels, respectively [36]. Usually this absorption is only located in the UV wavelength region (250-400 nm) [37].…”
Section: Optical Absorption and Band Structurementioning
confidence: 99%
“…The added PEG forms a polymeric network and prevents non-uniform aggregation. Park and Nam [19] synthesized high-quality (Y 0.5 Gd 0.5 ) 0.94-x Al x Eu 0.06 VO 4 (x=0 to 0.04) red phosphors by ultrasonic spray pyrolysis technique and Chang et al [20] [21][22][23][24][25]. It is well known that vanadate compounds enjoy a special place as they are capable of luminescing both with and without activators.…”
Section: Some Well-known Vanadate Phosphorsmentioning
confidence: 99%