Ab'/> <![CDATA[Investigation on optical band gap, photoluminescence properties and concentration quenching mechanism of Pb <ce:inf loc='post'>1?x</ce:inf> Tb <ce:sup loc='post'>3+</ce:sup> <ce:inf loc='post'>x</ce:inf>WO <ce:inf loc='post'>4</ce:inf> green-emitting phosphors]]>
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1?x Tb 3+ xWO 4 green-emitting phosphors]]>

机译:<![CDATA [光带隙的研究,PB 1?X TB 3的光致发光性 + x wo 4 绿色发光磷光体]]>

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AbstractA series of monophasic Tb3+(2, 5, 7, 10 and 15at%) doped PbWO4phosphors were successfully prepared via hydrothermal method. X-ray diffraction patterns revealed that the prepared samples possess a high crystallinity with tetragonal scheelite-type structure. FT-IR and Raman analysis exhibited a WO stretching peak of WO42?group, which is also related to the scheelite structure. UV–visible diffuse reflectance spectra indicated a reduction in the optical band gap with the replacement of Pb2+by Tb3+ions. The presence of strong and intense emission peaks characteristic of Tb3+with the dominant peak at 545nm (green,5D47F5transition) under UV irradiation at 320nm demonstrated an efficient energy transfer from the host to Tb3+ions. Using Van Uitert's model, the concentration quenching mechanism between Tb3+ions in PbWO4:Tb3+phosphor was attributed to a dipole–dipole interaction and the critical distance was determined to be ~12?. The decay lifetimes and CIE chromaticity co-ordinates of PbWO4:Tb3+phosphors were also investigated in detail. These prepared materials might serve as a potential phosphor for LED applications.展开▼
机译:<![CDATA [ 抽象 一系列单相铽 3 + (2,5,7,10和15原子%)掺杂钨酸铅 4 通过水热法成功地制备了荧光体。 X射线衍射图案,发现该制备的样品具有与四方白钨矿型结构的结晶性高。 FT-IR和拉曼分析显示出WO 一WO拉伸峰4 2 基,这也涉及到白钨矿结构。紫外可见漫反射光谱表示在光学带隙与更换铅的还原 2 + 用Tb 3 + 离子。 <:SUP LOC = “POST” CE> 3 +的强和强发射峰的Tb的特征的存在与所述主峰值在545nm处(绿色, 5 < / CE:SUP> d 4 7 ˚F 5 为320nm紫外光照射下过渡)证实来自主机的有效的能量传递到Tb的 3 + 离子。使用范Uitert的模型,Tb的浓度猝灭机制 3 + 离子在钨酸铅 4 :铽 3 + 荧光体归因于偶极 - 偶极相互作用和临界距离测定为〜12 ?.钨酸铅的衰减寿命和CIE色度坐标 4 :TB 3 + 荧光体为还详细研究。这些准备的材料可能作为LED应用的电位磷光体

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