Structural and photoluminescence behavior of thermally stable Eu3+activated CaWO4 nanophosphors via Li+ incorporation
| dc.contributor.author | Ramakrishna P.V.; Lakshmana Rao T.; Singh A.; Benarji B.; Dash S. | |
| dc.date.accessioned | 2025-05-24T09:30:15Z | |
| dc.description.abstract | We have studied the structural and photo physical analogue of Eu3+ activated CaWO4 nanophosphors via Lithium (Li+ = 2, 5 7 and 10 at.%) ion incorporation. As-prepared (APS) samples were annealed at 900 °C to eliminate unwanted organic moieties present in the sample and to improve crystallinity. The samples are characterized employing X-ray diffraction (XRD), Fourier transform IR spectroscopy (FTIR), UV-VIS spectroscopy, photoluminescence studies and lifetime decay studies. FTIR features an absorption band at ∼832 cm−1, which correspond to its antisymmetric vibrations into O–W–O band in the WO42− tetrahedron. CaWO4 having the scheelite type structure with C4h point group and I41/a space group. The surface morphology of the samples are studied with Scanning Electron Microscopy (SEM). Lithium Co-doped CaWO4:Eu3+ nanoparticles show red luminescence because of strong host contribution and different energy transfer rates from host to Eu3+ ions under 266 nm excitations. Lithium ion enhances the crystallinity and radiative transition rate thus results in higher emissive property. Calculated CIE co-ordinates of these Li+ doped 900 °C annealed samples under 266 nm excitation is x = 0.65 & y = 0.34, which are closer to the standard of NTSC (x = 0.67 & y = 0.33). This material may be potential candidates for white light emitting diodes. © 2017 Elsevier B.V. | |
| dc.identifier.doi | https://doi.org/10.1016/j.molstruc.2017.07.076 | |
| dc.identifier.uri | http://172.23.0.11:4000/handle/123456789/16802 | |
| dc.relation.ispartofseries | Journal of Molecular Structure | |
| dc.title | Structural and photoluminescence behavior of thermally stable Eu3+activated CaWO4 nanophosphors via Li+ incorporation |