Abstract:The excellent narrow-band emitters, especially the green ones, are regarded as a pivotal research direction for light-emitting diodes (LED) backlights in liquidcrystal displays (LCDs). A nearly single-peak green emission centered at 513 nm with a full width at half maximum of 28 nm is reached in KAl 11 O 17 :0.1Eu 2+ , 0.15Mn 2+ phosphor via nearly 100% energy transfer (ET) efficiency, and the extended X-ray absorption fine structure analysis elucidates its mechanism, which is that Eu 2+ and Mn 2+ are constrai… Show more
“…Mn 2+ ion has an outer 3d 5 electron configuration, which shows the spin-forbidden 4 T 1 → 6 A 1 transitions in 3d shell. [1][2][3] When Mn 2+ is doped in an octahedral site, it can efficiently give red luminescence ( 4 T 1 → 6 A 1 ) under excitation of near ultraviolet or blue wavelength. Due to the typical d 5 electron configuration, the luminescence properties of Mn 2+ ions are closely related to the crystallographic environment.…”
Section: Introductionmentioning
confidence: 99%
“…Among the transition metal ions, Mn 2+ is one of the most exciting activators used in luminescence materials. Mn 2+ ion has an outer 3d 5 electron configuration, which shows the spin‐forbidden 4 T 1 → 6 A 1 transitions in 3d shell 1–3 . When Mn 2+ is doped in an octahedral site, it can efficiently give red luminescence ( 4 T 1 → 6 A 1 ) under excitation of near ultraviolet or blue wavelength.…”
Structural and optical properties of Mg 1−x Mn x P 2 O 6 (x = 0-1.0) magnesium metaphosphate were investigated in detail. The complete solid solution of MgP 2 O 6 -MnP 2 O 6 is confirmed as monoclinic space group C2/c. The dynamic luminescence was studied by changing the Mn 2+ content (0-100 mol%) and temperature (10-300 K). There is a good chemical homogeneity in Mg 1−x Mn x P 2 O 6 (x = 0-1.0), which can be supported by the linearly varying cell size and the gradually changing vibration spectrum. However, the optical properties of the solid solution do not show a continuous change trend, that is, an obvious inflection point appeared when x = 0.5. Mg 1−x Mn x P 2 O 6 (x = 0.1-0.5) shows a dominant O 2− → Mn 2+ charge transfer (CT) absorption in the near UV region and feeble d-d transitions of Mn 2+ in visible wavelength region. However, Mg 1−x Mn x P 2 O 6 4246
“…Mn 2+ ion has an outer 3d 5 electron configuration, which shows the spin-forbidden 4 T 1 → 6 A 1 transitions in 3d shell. [1][2][3] When Mn 2+ is doped in an octahedral site, it can efficiently give red luminescence ( 4 T 1 → 6 A 1 ) under excitation of near ultraviolet or blue wavelength. Due to the typical d 5 electron configuration, the luminescence properties of Mn 2+ ions are closely related to the crystallographic environment.…”
Section: Introductionmentioning
confidence: 99%
“…Among the transition metal ions, Mn 2+ is one of the most exciting activators used in luminescence materials. Mn 2+ ion has an outer 3d 5 electron configuration, which shows the spin‐forbidden 4 T 1 → 6 A 1 transitions in 3d shell 1–3 . When Mn 2+ is doped in an octahedral site, it can efficiently give red luminescence ( 4 T 1 → 6 A 1 ) under excitation of near ultraviolet or blue wavelength.…”
Structural and optical properties of Mg 1−x Mn x P 2 O 6 (x = 0-1.0) magnesium metaphosphate were investigated in detail. The complete solid solution of MgP 2 O 6 -MnP 2 O 6 is confirmed as monoclinic space group C2/c. The dynamic luminescence was studied by changing the Mn 2+ content (0-100 mol%) and temperature (10-300 K). There is a good chemical homogeneity in Mg 1−x Mn x P 2 O 6 (x = 0-1.0), which can be supported by the linearly varying cell size and the gradually changing vibration spectrum. However, the optical properties of the solid solution do not show a continuous change trend, that is, an obvious inflection point appeared when x = 0.5. Mg 1−x Mn x P 2 O 6 (x = 0.1-0.5) shows a dominant O 2− → Mn 2+ charge transfer (CT) absorption in the near UV region and feeble d-d transitions of Mn 2+ in visible wavelength region. However, Mg 1−x Mn x P 2 O 6 4246
“…These problems can be solved by using the near‐ultraviolet (n‐UV) light pumped WLEDs consisting of red, green, and blue phosphors 13–16 . In this scheme, high‐efficiency phosphors with appropriate excitation and emission spectra are obviously the key components for high‐quality WLEDs 12,17–20 …”
Highly efficient phosphors are indispensable for near‐ultraviolet (n‐UV) pumped white light emitting diodes (WLEDs). In this work, a novel blue emitting Sr6GdSc(BO3)6:0.08Ce3+ phosphor was synthesized, exhibiting a broadband blue emission (full width at half‐maximum (FWMH) = 133 nm) excited by 375 nm. Furthermore, the blue emission of Sr6GdSc(BO3)6:0.08Ce3+ was enhanced by 3.9 times through codoping Na+ ions due to the influence of charge compensation and micromorphology and size of phosphor particles. At the same time, the internal quantum efficiency was improved from 45.4% to 98.6% and the external quantum efficiency up to 75.0%. Finally, the 365 nm excited two WLED devices were constructed by integrating Sr6GdSc(BO3)6:0.08Ce3+, Sr6GdSc(BO3)6:0.08Ce3+,0.08Na+, commercial green and red phosphors with high color rendering index. These results reveal that the phosphors have prospective application in high‐quality warm white lighting.
“…Eu 2+ ions typically exhibit broad luminescence transitions strongly depending on their electronic configuration and the crystal field environment, 9 consequentially its luminescence chromaticity changes from ultraviolet to near‐infrared. Eu 2+ has the applications in solid‐state lighting, biomedical imaging, X‐ray fluorescence, plasma display panels, sensors, etc 10–13 . The research on Eu 2+ luminescence has focused on improving the efficiency and stability of Eu 2+ ‐based materials.…”
Section: Introductionmentioning
confidence: 99%
“…Eu 2+ has the applications in solid-state lighting, biomedical imaging, X-ray fluorescence, plasma display panels, sensors, etc. [10][11][12][13] The research on Eu 2+ luminescence has focused on improving the efficiency and stability of Eu 2+ -based materials. One challenge is achieving high luminescent quantum yields and stability under different environmental conditions.…”
Pure and Eu2+‐activated fluoroborate BaGaBO3F2 was prepared using high‐temperature solid‐state reaction. BaGaBO3F2 is a wide band semiconductor with the indirect transition characteristic. The excitation and luminescence spectra of the phosphor were measured, and it was found that Eu2+‐activated BaGaBO3F2 exhibits a bright blue color under ultraviolet (UV) light. The narrow emission band peaked at 425 nm is attributed to the transitions of 4f65d→4f7(8S7/2), and the Stokes shift estimated for this phosphor sample is 3140 cm−1. The lifetime of the luminescence is also reported. The absolute quantum efficiency (QE) of the phosphor was evaluated, and it was found that the absolute QE decreases with increasing Eu2+ concentration. The phosphor shows an excellent quantum efficiency of 72.5% and a high thermal activation energy of 0.342 eV. The study concludes that Eu2+‐doped BaGaBO3F2 phosphor has promising luminescence application abilities and can be used as a blue‐emitting phosphor in a variety of applications.
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