Synthesis and studies of optical properties of Eu3+ doped Gd2O3 phosphor prepared via hydrothermal process

Premananda Naorem Singh, W. R. Singh ·, N. Singh
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引用次数: 0

Abstract

Eu 3+ ion doped Gd 2 O 3 phosphors with varying concentrations were synthesized successfully by hydrothermal process. The XRD pattern of prepared samples was in good agreement with cubic system of pure Gd 2 O 3 (JCPDS No. 86-2477) with no extra phase. The TEM and HRTEM images also revealed the prepared samples are highly crystalline nanorods having the diameter in the range of 20 – 30 nm with different length. Vibrational modes are also studied using FT-IR Spectroscopy. Upon the emission at λ em = 612 nm, a broad absorption band observed around at 220 – 300 nm is due to overlap of O 2- to Eu 3+ charge transfer (CT) band, Gd 3+ to Eu 3+ CT band and host lattice absorption band and other weak bands observed at longer wavelength regions are attributed to the f-f transitions of the Eu 3+ ions. In the emission spectrum obtained by excitations at 258 nm, consists of the characteristic transition lines between Eu 3+ levels. The emission spectrum was dominated by the red 5 D 0  7 F 1 (612 nm) transition of the Eu 3+ ion which is an electric-dipole allowed transition and hypersensitive to the environment. The photoluminescence lifetime of the prepared samples are found to be 2.88 – 1.24 ms ranges.
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水热法制备Eu3+掺杂Gd2O3荧光粉的合成及光学性能研究
采用水热法制备了不同浓度的Eu 3+离子掺杂g2o3荧光粉。制备的样品的XRD谱图与无多余相的纯gd2o3 (JCPDS 86-2477)的立方体系吻合良好。TEM和HRTEM图像也显示制备的样品是高度结晶的纳米棒,直径在20 ~ 30 nm之间,长度不同。振动模式也用傅里叶红外光谱进行了研究。在λ em = 612 nm处发射时,在220 ~ 300 nm处观察到的较宽吸收带是由于o2 -到Eu 3+的电荷转移(CT)带重叠,Gd - 3+到Eu 3+的CT带和宿主晶格吸收带重叠,而在较长波长区域观察到的其他较弱的吸收带是由于Eu 3+离子的f-f跃迁。在258 nm激发得到的发射光谱中,由Eu 3+能级之间的特征跃迁线组成。发射光谱主要是Eu 3+离子的红色5d0 / 7f1 (612 nm)跃迁,这是一种允许电偶极子跃迁,对环境超敏感。制备的样品的光致发光寿命为2.88 ~ 1.24 ms。
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CiteScore
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期刊介绍: IJCMSSE is a refereed international journal that aims to provide a blend of theoretical and applied study of computational materials science and surface engineering. The scope of IJCMSSE original scientific papers that describe computer methods of modelling, simulation, and prediction for designing materials and structures at all length scales. The Editors-in-Chief of IJCMSSE encourage the submission of fundamental and interdisciplinary contributions on materials science and engineering, surface engineering and computational methods of modelling, simulation, and prediction. Papers published in IJCMSSE involve the solution of current problems, in which it is necessary to apply computational materials science and surface engineering methods for solving relevant engineering problems.
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