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Structural and optical characterization of Er‐doped CaMoO4 down‐converting phosphors
Acta Crystallographica Section B ( IF 2.684 ) Pub Date : 2020-09-23 , DOI: 10.1107/s2052520620011397
Puneet Kaur , Rajesh Kumar , Shreya Davessar , Atul Khanna

xEr2O3–(1−x)CaMoO4 (x = 1, 3, 5, 7 and 10 mol%) nanoparticles were synthesized by solid‐state sintering at 800°C. X‐ray diffraction studies confirmed the tetragonal crystal structure of CaMoO4, while the doped samples show the co‐existence of cubic Er2O3 and tetragonal CaMoO4 and rule out the replacement of Ca2+ by Er3+ in the structure. The crystal unit‐cell dimensions, phase concentration and atomic position coordinates were determined by Rietveld refinement. The short‐range structure of CaMoO4 consists of tetrahedral MoO4 and snub disphenoid deltahedral CaO8 units, while the unit cell of Er2O3 consists of two types of ErO6 octahedral units. All MoO4 units contain Mo—O bonds of equal lengths, whereas two types of slightly different Ca—O bond lengths exist in CaO8. Raman spectra of the doped samples show only Mo—O vibrational modes and the Raman peaks of Er2O3 are masked by Mo—O bond vibrations. CaMoO4 shows bluish‐green emission at 500 nm, while Er‐doped samples show strong green emission under UV excitation. UV irradiation (380 nm) induces down‐conversion green emission at 531 nm and 552 nm and good color purity in 1 mol% Er2O3–CaMoO4 sample which makes it a potential candidate for applications in optical devices.

中文翻译:

掺Er的CaMoO4下转换磷光体的结构和光学表征

通过在800°C下进行固态烧结合成了x Er 2 O 3 –(1- x)CaMoO 4x = 1、3、5、7和10 mol%)纳米颗粒。X射线衍射研究证实了CaMoO 4的四方晶体结构,而掺杂样品显示立方Er 2 O 3和四方CaMoO 4共存,并排除了结构中Er 3+替代Ca 2+的可能性。晶体的晶胞尺寸,相浓度和原子位置坐标通过Rietveld精炼确定。CaMoO 4的短程结构Er 2 O 3的晶胞由四面体MoO 4和冷双蝶形三角面CaO 8单元组成,而Er 2 O 3的晶胞由两种类型的ErO 6八面体单元组成。所有的MoO 4单元都包含相等长度的Mo-O键,而CaO 8中存在两种类型的Ca-O键长度略有不同。掺杂样品的拉曼光谱仅显示Mo-O振动模式,而Er 2 O 3的拉曼峰被Mo-O键振动掩盖。氧化钼4在500 nm处显示蓝绿色发射,而掺Er的样品在UV激发下显示强绿色发射。紫外线(380 nm)引起531 nm和552 nm下转换绿色发射,并在1 mol%Er 2 O 3 -CaMoO 4样品中具有良好的色纯度,使其成为光学设备中的潜在候选者。
更新日期:2020-10-07
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