Browsing by Subject "Electric dipole-dipole interactions"

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    Doping Sm3+ into ZnB2O4 phosphors and their structural and cathodoluminescence properties
    (Elsevier Ltd, 2018) Kucuk N.; Bulcar K.; Dogan T.; Garcia Guinea J.; Portakal Z.G.; Karabulut Y.; Ayvacikli M.; Canimoglu A.; Topaksu M.; Can N.
    In this study, ZnB2O4:xSm3+ (0.01 ≤ x ≤ 0.05 mol) powder phosphors have been synthesized by low temperature chemical synthesis method. The structure and morphological observation of the phosphor samples were systematically monitored by X-ray powder diffraction (XRD) and environmental scanning electron microscope (ESEM) coupled to an energy dispersive X-ray spectrometer (EDS). The all diffraction peaks are well assigned to standard data card (PDF#39-1126). Emission properties of the samples were explored using light emission induced by an electron beam (i.e cathodoluminescence, CL) at room temperature (RT). When excited with electron beam, CL spectral measurements of scrutinized phosphors exhibit orange-red luminescence at 572 nm, 606 nm and 658 nm due to various transition from ground state to 6H5/2,6H7/2 and 4G5/2 states, respectively. The transition 4G5/2 → 6H7/2 located at 606 nm can occur as hypersensitive transition having the selection rule ΔJ = ±1. The observed peaks are in the region of yellow reddish light of Sm3+. Experimental results verify that the optimum Sm3+ content in terms of intense luminescence for this series of phosphors was 2%. Beyond 2% of Sm3+ ions concentration, luminescence quenching occurs due to an enhanced probability of the energy transfer from one Sm3+ to another that matches in energy via cross-relaxation and dipole-dipole interactions according to Dexter theory. A suitable energy transfer model between two adjacent Sm3+ ions in the ZnB2O4 phosphors was accomplished by the electric dipole-dipole interaction. The critical transfer distance (Rc) for non-radiative energy transfer was found to be 21.52 Å at 2 mol % Sm3+ doped ZnB2O4. Additionally, thermoluminescence (TL) glow curves of undoped and Sm activated ZnB2O4 under beta irradiation of 10 Gy are also discussed here. © 2018 Elsevier B.V.
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    Novel Dy and Sm activated BaSi2O5 phosphors: Insights into the structure, intrinsic and extrinsic luminescence, and influence of doping concentration
    (Elsevier B.V., 2021) Alajlani Y.; Can N.
    Pure and a series of BaSi2O5:RE3+ (RE = Dy, Sm) phosphors varying with the substitution of Ba2+ were prepared using a gel-combustion method. X-ray diffraction results confirmed that all samples exhibited an orthorhombic structure. FT-IR spectra showed that the samples consist of BaCO3, SiO2 network and the presence of OH groups. The photoluminescence spectrum of non-doped BaSi2O5 showed a broad-band emission peak at 520 nm. The analysis of photoluminescence emission and comparison of the chromaticity diagrams of BaSi2O5:Dy3+ and BaSi2O5:Sm3+ phosphors were presented, and their implications are also discussed. The optimum quenching concentrations and critical distances of Dy3+ and Sm3+ ions in the BaSi2O5 were 2mol%, 22.57 Å and 1 mol%, 28.44 Å, respectively. The investigation of concentration quenching behaviour, fluorescence decay curves, and decay time indicates that the dominant mechanism type leading to concentration quenching was governed by electric dipole-dipole interactions. The concentration dependence of intensity ratio of yellow-blue emission indicated that the emission of BaSi2O5:Dy3+ phosphors fell in the white light region tuning the blue and yellow components. BaSi2O5:Sm3+ phosphors may allow one to consider as potential orange-red-emitting phosphors. © 2020 Elsevier B.V.