Nagaraj R, Suthanthirakumar P, Vijayakumar R, Marimuthu K
Department of Physics, Gandhigram Rural University, Gandhigram, 624 302, India.
Department of Physics, Sasurie College of Engineering, Vijayamangalam, 638 056, India.
Spectrochim Acta A Mol Biomol Spectrosc. 2017 Oct 5;185:139-148. doi: 10.1016/j.saa.2017.05.048. Epub 2017 May 24.
A new series of Sm doped alkaliborate glasses have been prepared by melt quenching technique and their structural and spectroscopic properties were analysed employing XRD, FTIR, optical absorption, photoluminescence and decay spectral measurements in order to explore their suitability for photonic applications. The amorphous nature have been confirmed through XRD analysis and the FTIR spectra reveal the presence of fundamental stretching and bending vibrations of the borate networks in the prepared glasses. From the absorption peak positions, bonding parameter (δ) values were calculated to examine the nature of the metal-ligand bond. The optical band gap (E) corresponds to the direct and indirect allowed transitions and the Urbach energies (ΔE) were calculated from the absorption spectra to understand the electronic band structure of the studied glasses. The Judd-Ofelt (JO) intensity parameters Ω (λ=2, 4 and 6) were determined to explore the symmetry of the ligand environment around the Sm ions in the studied glasses. The luminescence spectra exhibit four emission bands in the visible region due to the G→H, H, H and H transitions. The radiative parameters such as transition probability (A), stimulated emission cross-section (σ), branching ratios (β) and radiative lifetime (τ) have been determined from the luminescence spectra using JO theory to ensure the suitability of the studied glasses for optoelectronic applications. The luminescence spectra were characterized through CIE 1931 chromaticity diagram to examine the dominant emission color of the studied glasses. The lifetime values of the Sm doped studied glasses pertaining to the G excited level have been determined through decay curve measurements and the non-exponential decay curves were fitted to the Inokuti-Hirayama model to analyze the energy transfer mechanism between the nearby Sm ions. The obtained results were discussed and compared with the similar reported glasses.
通过熔体淬火技术制备了一系列新型的Sm掺杂碱硼酸盐玻璃,并采用X射线衍射(XRD)、傅里叶变换红外光谱(FTIR)、光吸收、光致发光和衰减光谱测量等方法对其结构和光谱性质进行了分析,以探索它们在光子学应用中的适用性。通过XRD分析证实了其非晶态性质,FTIR光谱揭示了所制备玻璃中硼酸盐网络的基本伸缩振动和弯曲振动的存在。根据吸收峰位置计算了键合参数(δ)值,以研究金属-配体键的性质。光学带隙(E)对应于直接和间接允许跃迁,并从吸收光谱中计算了乌尔巴赫能量(ΔE),以了解所研究玻璃的电子能带结构。确定了贾德-奥费尔特(JO)强度参数Ω(λ=2、4和6),以探索所研究玻璃中Sm离子周围配体环境的对称性。由于G→H、H、H和H跃迁,发光光谱在可见光区域呈现出四个发射带。利用JO理论从发光光谱中确定了诸如跃迁概率(A)、受激发射截面(σ)、分支比(β)和辐射寿命(τ)等辐射参数,以确保所研究玻璃适用于光电子应用。通过CIE 1931色度图对发光光谱进行了表征,以检查所研究玻璃的主要发射颜色。通过衰减曲线测量确定了与G激发能级相关的Sm掺杂所研究玻璃的寿命值,并将非指数衰减曲线拟合到井草-平山模型,以分析附近Sm离子之间的能量转移机制。对所得结果进行了讨论,并与类似报道的玻璃进行了比较。