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稀土氟化物Y_(0.97)Er_(0.03)F_3纳米材料的制备及上转换发光 被引量:4
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作者 刘晃清 秦伟平 +6 位作者 秦冠仕 吴长锋 赵丹 邓文渊 张继森 任新光 赵贵军 《发光学报》 EI CAS CSCD 北大核心 2002年第4期361-363,共3页
通过燃烧法和控温热反应法制备了稀土氟化物纳米材料,利用XRD和TEM对样品进行了分析和表征。测量了发射波长为980nm激光二极管激发下所得纳米材料的上转换发光性质。
关键词 y0.97er0.03f3 纳米材料 稀土氟化物 制备 上转换发光
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Y_(0.78)Yb_(0.2)Er_(0.02)F_3多孔纳米粒子的合成与上转换发光 被引量:2
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作者 杨梅 刘其鹏 +2 位作者 李东风 尤洪鹏 洪广言 《中国稀土学报》 CAS CSCD 北大核心 2008年第4期426-431,共6页
以Y2O3,Yb2O3,Er2O3,NH4F等试剂为原料,采用水热法在180℃下保温10 h获得了NH4Y1.56Yb0.4Er0.04F7球形纳米粒子。所获得的纳米粒子在氮气保护下400℃灼烧2 h,制备出Y0.78Yb0.2Er0.02F3纳米粒子。利用Scherrer公式计算出NH4Y2F7∶Yb3+,E... 以Y2O3,Yb2O3,Er2O3,NH4F等试剂为原料,采用水热法在180℃下保温10 h获得了NH4Y1.56Yb0.4Er0.04F7球形纳米粒子。所获得的纳米粒子在氮气保护下400℃灼烧2 h,制备出Y0.78Yb0.2Er0.02F3纳米粒子。利用Scherrer公式计算出NH4Y2F7∶Yb3+,Er3+和YF3∶Yb3+,Er3+的粒径分别为65.8和68.3 nm。TEM照片展示粒子近球形,其大小与Scherrer公式计算结果一致。TEM还揭示每个粒子上面应带有许多小孔。氮气吸附脱附实验进一步证实了粒子上存在小孔。在980 nm的红外激光激发下,NH4Y1.56Yb0.4Er0.04F7不发光,而Y0.78Yb0.2Er0.02F3发出明亮的绿光,表明所获得的Y0.78Yb0.2Er0.02F3具有强的上转换发光。 展开更多
关键词 NH4Y1.56Yb0.4Er0.04F7 Y0.78Yb0.2Er0.02F3 纳米粒子 水热法 上转换发光 稀土
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聚偏二氟乙烯/(Y_(0.97)Eu_(0.03))_2O_3稀土氧化物纳米复合材料制备、形貌及发光性能(英文) 被引量:2
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作者 许春华 欧阳春发 +1 位作者 贾润萍 王霞 《发光学报》 EI CAS CSCD 北大核心 2008年第5期779-783,共5页
借助超声技术采用一种简便易行的共沉淀方法制备出聚偏二氟乙烯(PVDF) /钇铕稀土氧化物((Y0.97Eu0.03)2O3)纳米粒子发光纳米复合材料。复合材料的断面形貌和(Y0.97Eu0.03)2O3纳米粒子在PVDF基体中的分散状态通过扫描电子显微镜(SEM)进... 借助超声技术采用一种简便易行的共沉淀方法制备出聚偏二氟乙烯(PVDF) /钇铕稀土氧化物((Y0.97Eu0.03)2O3)纳米粒子发光纳米复合材料。复合材料的断面形貌和(Y0.97Eu0.03)2O3纳米粒子在PVDF基体中的分散状态通过扫描电子显微镜(SEM)进行了研究,其发光性质通过荧光光谱进行表征。SEM结果表明:当(Y0.97Eu0.03)2O3纳米粒子添加量在1% ~5%时,(Y0.97Eu0.03)2O3纳米粒子在PVDF基体中形成尺寸在50 nm~2μm的团聚体,其尺寸随(Y0.97Eu0.03)2O3添加量增加而增大;当(Y0.97Eu0.03)2O3添加量小于1%时, (Y0.97Eu0.03)2O3纳米粒子在PVDF基体中实现了较好分散。发光光谱结果表明制备的纳米复合材料具有明显的红光发射特征,对应于(Y0.97Eu0.03)2O3纳米粒子的本征发射。制备的高分子发光纳米复合材料将来有望在光学材料中获得应用。 展开更多
关键词 聚偏二氟乙烯(PVDF) (Y0.97Eu0.03)2O3 纳米复合材料 发光性质
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High-entropy(Y0.2Nd0.2Sm0.2Eu0.2Er0.2)AlO3:A promising thermal/environmental barrier material for oxide/oxide composites 被引量:13
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作者 Zifan Zhao Heng Chen +6 位作者 Huimin Xiang Fu-Zhi Dai Xiaohui Wang Wei Xu Kuang Sun Zhijian Peng Yanchun Zhou 《Journal of Materials Science & Technology》 SCIE EI CAS CSCD 2020年第12期45-51,共7页
Yttrium aluminum perovskite(YAl O3)is a promising candidate material for environmental barrier coatings(EBCs)to protect Al2 O3 f/Al2 O3 ceramic matrix composites(CMCs)from the corrosion of high-temperature water vapor... Yttrium aluminum perovskite(YAl O3)is a promising candidate material for environmental barrier coatings(EBCs)to protect Al2 O3 f/Al2 O3 ceramic matrix composites(CMCs)from the corrosion of high-temperature water vapor in combustion environments.Nevertheless,the relatively high thermal conductivity is a notable drawback of YAl O3 for environmental barrier coating application.Herein,in order to make REAl O3 more thermal insulating,a novel high-entropy rare-earth aluminate ceramic(Y0.2Nd0.2Sm0.2Eu0.2Er0.2)AlO3 was designed and synthesized.The as-prepared(Y0.2Nd0.2Sm0.2Eu0.2Er0.2)AlO3 ceramic possesses close thermal expansion coefficient(9.02×10-6/oC measured from room temperature to 1200℃)to that of Al2 O3.The thermal conductivity of(Y0.2Nd0.2Sm0.2Eu0.2Er0.2)AlO3 at room temperature is 4.1 W·m-1K-1,which is almost one third of the value of YAl O3.Furthermore,to effectively prevent the penetration of water vapor from possible pores/cracks of coating layer,which are often observed in T/EBCs,a tri-layer EBC system REAl O3/RE3 Al5 O12/(Al2 O3 f/Al2 O3 CMCs)is designed.Close thermal expansion coefficient to Al2 O3 and low thermal conductivity of(Y0.2Nd0.2Sm0.2Eu0.2Er0.2)AlO3,as well as the formation of dense garnet layer at(Y0.2Nd0.2Sm0.2Eu0.2Er0.2)AlO3/Al2 O3 interface,indicate that this new type of high-entropy ceramic is suitable as a candidate environmental barrier coating material for Al2 O3 f/Al2 O3 CMCs. 展开更多
关键词 High-entropy ceramics (Y0.2Nd0.2Sm0.2Eu0.2Er0.2AlO3 Tri-layer EBC system Low thermal conductivity Al2O3f/Al2O3 CMCs
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Structural and dielectric properties of sol-gel processed Ce-doped BaTi_(0.97)Y_(0.03)O_(3)ceramics
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作者 Aziz Nfissi Yahya Ababou +2 位作者 Mounir Belhajji Salaheddine Sayouri Taj-dine Lamcharfi 《Journal of Advanced Dielectrics》 CAS 2021年第1期13-21,共9页
Structural and dielectric properties of Ce-doped BaTi_(0.97)Y_(0.03)O_(3)powders,with the chemical formulation(Ba_(1−x)Ce_(x))(Ti(_(0.97−x/4))-Y_(0.03))O_(3)such as x=0%,1%,3%,5%,7%and 9%,produced by the sol-gel metho... Structural and dielectric properties of Ce-doped BaTi_(0.97)Y_(0.03)O_(3)powders,with the chemical formulation(Ba_(1−x)Ce_(x))(Ti(_(0.97−x/4))-Y_(0.03))O_(3)such as x=0%,1%,3%,5%,7%and 9%,produced by the sol-gel method,have been investigated.X-ray diffraction analysis showed that Ce^(3+)ions incorporated Ba sites until x=7%indicating that this concentration represents a solubility limit of Ce^(3+)ions in BaTi_(0.97)Y_(0.03)O_(3)matrix.Scanning electron microscopy(SEM)analysis showed a decrease in grain size down to the same concentration of 7%.Raman spectroscopy analysis showed the appearance of A_(1g) mode,which we attributed to the effect of incorporation of Ce^(3+)and Y^(3+)in BaTiO_(3)matrix.Dielectric measurements revealed that doping with cerium lowers the temperature of permittivity maximum at the ferroelectric-to-paraelectric transition(FPT)of the BaTi_(0.97)Y_(0.03)O_(3)sample,and reaches a value that should be below 40℃ for x=9%.Moreover,the phenomenon of dielectric resonance was observed on all Ce-doped samples,which was not the case with other dopants as reported in the literature. 展开更多
关键词 Ce-doped BaTi0.97Y0.03O_(3) sol-gel process dielectric properties FPT temperature RESONANCE
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