2018
DOI: 10.1016/j.physb.2017.07.040
|View full text |Cite
|
Sign up to set email alerts
|

Potential of Sm 3+ doped LiSrVO 4 nanophosphor to fill amber gap in LEDs

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
2
2
1

Citation Types

0
8
0

Year Published

2019
2019
2023
2023

Publication Types

Select...
7

Relationship

1
6

Authors

Journals

citations
Cited by 64 publications
(8 citation statements)
references
References 15 publications
0
8
0
Order By: Relevance
“…44 The peak centered at 812 cm −1 corresponds to the absorption band of the (VO 4 ) 3− group, which arises from the V–O stretching vibrational absorption band. 45 Moreover, the two peaks at 1019 cm −1 and 1140 cm −1 correlate to the VO bond's stretching vibration. 46,47 The broad band corresponds to the bending vibrations of H–O–H in the range of 1300–1700 cm −1 , whereas the broad peak centered about 3430 cm −1 belongs to the stretching vibrations of OH, which can be caused by the physical absorption of moisture.…”
Section: Resultsmentioning
confidence: 98%
“…44 The peak centered at 812 cm −1 corresponds to the absorption band of the (VO 4 ) 3− group, which arises from the V–O stretching vibrational absorption band. 45 Moreover, the two peaks at 1019 cm −1 and 1140 cm −1 correlate to the VO bond's stretching vibration. 46,47 The broad band corresponds to the bending vibrations of H–O–H in the range of 1300–1700 cm −1 , whereas the broad peak centered about 3430 cm −1 belongs to the stretching vibrations of OH, which can be caused by the physical absorption of moisture.…”
Section: Resultsmentioning
confidence: 98%
“…Furthermore, the absorption bands observed in the range of 900–500 cm −1 were associated with the tetrahedral VO 4 vibration modes in the network [20]. Specifically, the bands at ~865, 863, and 855 cm −1 were attributed to the V–O stretching vibrations in the VO 4 group [21, 22], while the bands at ~780, 689, 685, and 529 cm −1 were linked to the asymmetric vibrations of the VO 4 group [23, 24]. Other distinct bands located at ~1383, 1364, and 1215 cm −1 corresponded to the C–O stretching vibrations, whereas the bands at ~1748, 1647, and 1643 cm −1 were attributed to the C=O stretching bonds [25, 26].…”
Section: Resultsmentioning
confidence: 99%
“…Furthermore, the absorption bands observed in the range of 900-500 cm À1 were associated with the tetrahedral VO 4 vibration modes in the network [20]. Specifically, the bands at $865, 863, and 855 cm À1 were attributed to the V-O stretching vibrations in the VO 4 group [21,22], while the bands at $780, 689, 685, and 529 cm À1…”
Section: Structural and Morphological Studiesmentioning
confidence: 95%
“…Among trivalent rare earth ions, samarium (Sm 3+ ) and europium (Eu 3+ ), thanks to their unique energy-level structures, play important roles in the development of luminescent materials for many different applications . The samarium ions are typically efficient activators that produce excellent orange-red emission. Their emission spectra show three characteristic peaks described as 4 G 5/2 → 6 H 5/2 , 4 G 5/2 → 6 H 7/2 , and 4 G 5/2 → 6 H 9/2 transitions …”
Section: Introductionmentioning
confidence: 99%