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通过快速推进剂燃烧路线制备的单相红色发射Mg2SiO4:Sm3+纳米磷光体。

A single phase, red emissive Mg2SiO4:Sm3+ nanophosphor prepared via rapid propellant combustion route.

作者信息

Naik Ramachandra, Prashantha S C, Nagabhushana H, Sharma S C, Nagaswarupa H P, Anantharaju K S, Nagabhushana B M, Premkumar H B, Girish K M

机构信息

Department of Physics, New Horizon College of Engineering, Bangalore 560103, India; Research and Development Center, Bharathiar University, Coimbatore 641046, India.

Research and Development Center, Bharathiar University, Coimbatore 641046, India; Research Center, Department of Science, East West Institute of Technology, Bangalore 560091, India.

出版信息

Spectrochim Acta A Mol Biomol Spectrosc. 2015 Apr 5;140:516-23. doi: 10.1016/j.saa.2015.01.011. Epub 2015 Jan 13.

Abstract

Mg2SiO4:Sm3+ (1-11 mol%) nanoparticles were prepared by a rapid low temperature solution combustion route. The powder X-ray diffraction (PXRD) patterns exhibit orthorhombic structure with α-phase. The average crystallite size estimated using Scherer's method, W-H plot and strain-size plots were found to be in the range 25-50 nm and the same was confirmed by Transmission Electron Microscopy (TEM). Scanning electron microscopy (SEM) pictures show porous structure and crystallites were agglomerated. The effect of Sm3+ cations on luminescence of Mg2SiO4 was well studied. Interestingly the samples could be effectively excited with 315 nm and emitted light in the red region, which was suitable for the demands of high efficiency WLEDs. The emission spectra consists of four main peaks which can be assigned to the intra 4-f orbital transitions of Sm3+ ions 4G5/2→6H5/2 (576 nm), 4G5/2→6H7/2 (611 nm), 4G5/2→6H9/2 (656 nm) and 4G5/2→6H11/2 (713 nm). The optimal luminescence intensity was obtained for 5 mol% Sm3+ ions. The CIE (Commission International de I'Eclairage) chromaticity co-ordinates were calculated from emission spectra, the values (0.588, 0.386) were close to the NTSC (National Television Standard Committee) standard value of red emission. Coordinated color temperature (CCT) was found to be 1756 K. Therefore optimized Mg2SiO4:Sm3+ (5 mol%) phosphor was quite useful for solid state lighting.

摘要

通过快速低温溶液燃烧法制备了Mg2SiO4:Sm3+(1-11摩尔%)纳米颗粒。粉末X射线衍射(PXRD)图谱显示为具有α相的正交结构。使用谢勒方法、W-H图和应变-尺寸图估计的平均微晶尺寸在25-50纳米范围内,并且通过透射电子显微镜(TEM)得到了证实。扫描电子显微镜(SEM)图片显示出多孔结构且微晶发生了团聚。对Sm3+阳离子对Mg2SiO4发光的影响进行了深入研究。有趣的是,这些样品可以被315纳米有效地激发,并在红色区域发射光,这满足了高效白光发光二极管(WLED)的需求。发射光谱由四个主要峰组成,可归因于Sm3+离子的4f轨道内跃迁4G5/2→6H5/2(576纳米)、4G5/2→6H7/2(611纳米)、4G5/2→6H9/2(656纳米)和4G5/2→6H11/2(713纳米)。对于5摩尔%的Sm3+离子获得了最佳发光强度。根据发射光谱计算了国际照明委员会(CIE)色度坐标,其值(0.588,0.386)接近国家电视标准委员会(NTSC)红色发射的标准值。发现相关色温(CCT)为1756 K。因此,优化后的Mg2SiO4:Sm3+(5摩尔%)荧光粉对于固态照明非常有用。

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