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Site Occupancy Preference and Antithermal Quenching of the Bi2+ Deep Red Emission in beta-Ca2P2O7:Bi2+

机译:β-CA2O7中BI2 +深红色发射的位点占用偏好和抗静脉猝灭术:BI2 +

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摘要

The resistance to thermal quenching is an essential factor in evaluating the performance-of luminescent materials for application in white light emitting diodes (WLEDs). In this work, we studied the site occupancy preference and thermal quenching of luminescence in beta-Ca2P2O7:Bi2+ red phosphor at low (10-300 K) and high temperatures (303-573 K). In beta-Ca2P2O7, the host lattice has four different calcium sites, at which Bi2+ dopant can be located. After comparing the change of bond energy when the Bi2+ ions are incorporated into the four calcium sites, we found out that Bi2+ would preferentially occupy the smaller energy variation sites Ci(2) and Ci(1) in this compound, which can be assigned to Bi(2) and Bi(1), respectively. surprisingly, we noticed that,the variation of emission intensity is different under different excitations when the temperature changes from 10 to 300 K. When exciting into the typical absorption of Bi(1) sites at 419 nm, the emission intensity at 300 K remains only 38% as compared to that at 10 K, while exciting into typical Bi(2) absorption at 460 nm, the emission intensity increases to 110%, When further increasing the temperature from 303 to 573 K, we observed a similar phenomenon, and the emission at 460 nm excitation starts to quench at 453 X. The emission intensity at 573 K still remains 86.1% of that at 303 K, This might be attributed to the Bi(2) -> Bi(1) energy transfer. It is also evidenced by the time-resolved emission spectra and lifetime values: This work gives new insights into better understanding luminescent behaviors of Bi2+-doped materials with multiple cation sites. This should be helpful in the future when designing the bismuth doped phosphor for WLEDs with better resistance to thermal quenching.
机译:对热淬火的抵抗是评估在白光发光二极管(WLED)中应用的发光材料性能的必要因素。在这项工作中,我们研究了在低(10-300 k)和高温(303-573k)的β-Ca2P2O7:Bi2 +红磷光体中发光的遗址偏好和热猝灭。在Beta-CA2P2O7中,主晶格具有四个不同的钙位点,在此处可以定位BI2 +掺杂剂。在将Bi2 +离子掺入四个钙位置时比较粘合能量的变化之后,我们发现Bi2 +优先占据该化合物中的较小能量变化位点Ci(2)和C 1(1),这可以分配给Bi(2)和Bi(1)分别。令人惊讶的是,我们注意到,当温度从10至300K的温度变化时,在不同的激发下,发射强度的变化是不同的。当激发到419nm的Bi(1)位点的典型吸收时,只有300 k的发射强度仍然存在与10K的典型Bi(2)吸收相比,38%相比,在460nm处,发射强度增加到110%,当进一步增加303至573k的温度时,我们观察到类似的现象,以及在460nm激发时发射开始在453 x处淬火。573 k的发射强度仍然在303 k下仍然是86.1%,这可能归因于BI(2) - > BI(1)能量转移。它也通过时间分辨的发射光谱和寿命值证明:这项工作使新的见解更好地了解Bi2 +掺杂材料的发光行为与多个阳离子位点。在设计具有更好抗热淬火的抗抗损失的抗磁性磷光体时,这应该有所帮助。

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    South China Univ Technol Sch Mat Sci &

    Technol Guangdong Prov Key Lab Fiber Laser Mat &

    Appl Tec State Key Lab Luminescent Mat &

    Devices Guangzhou 510640 Guangdong Peoples R China;

    South China Univ Technol Sch Mat Sci &

    Technol Guangdong Prov Key Lab Fiber Laser Mat &

    Appl Tec State Key Lab Luminescent Mat &

    Devices Guangzhou 510640 Guangdong Peoples R China;

    PSL Res Univ Chim ParisTech CNRS Inst Rech Chim Paris UMR8247 11 Rue P &

    M Curie F-75005 Paris France;

    South China Univ Technol Sch Mat Sci &

    Technol Guangdong Prov Key Lab Fiber Laser Mat &

    Appl Tec State Key Lab Luminescent Mat &

    Devices Guangzhou 510640 Guangdong Peoples R China;

    South China Univ Technol Sch Mat Sci &

    Technol Guangdong Prov Key Lab Fiber Laser Mat &

    Appl Tec State Key Lab Luminescent Mat &

    Devices Guangzhou 510640 Guangdong Peoples R China;

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  • 正文语种 eng
  • 中图分类 化学;
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