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首页> 外文期刊>Journal of Molecular Structure >Crystal structure, DFT studies and thermal characterization of new luminescent stannate (IV) based inorganic-organic hybrid compound
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Crystal structure, DFT studies and thermal characterization of new luminescent stannate (IV) based inorganic-organic hybrid compound

机译:基于新的发光型号(IV)的无机 - 有机杂种化合物的晶体结构,DFT研究和热表征

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In this research work, our central focus is upon a novel organic-inorganic hybrid material with an efficient broadband green light emission based on a tin halide (C6H10N2)[SnCl6] of the general formula AMX(6) ( A = Organic cation; M = Metal other than lead and X = Halogen). This compound was grown by slow evaporation technique in an aqueous solution and was characterized by X-ray diffraction, infrared spectroscopy (IR), UV-Visible (UV-Vis), photoluminescence technique and thermal analysis. X-ray investigation demonstrates that this compound crystallizes in the monoclinic system with the space group P2(1) /c. The optimized geometric parameters, normal mode frequencies and corresponding vibrational assignments of the title compound were theoretically carried out using density functional theory (DFT) with the Becke three parameter, Lee Yang Parr (B3LYP) and Los Alamos National Laboratory 2 Double-Z (LanL2DZ) (B3LYP/LanL2DZ) level. Calculated and experimental results go in good correlation. The optical study on (C6H10N2)[SnCl6] revealed two absorption bands with an energy gap equal to 3.56 eV. Photoluminescence measurements exhibited a strong emission at 530 nm at room temperature. (c) 2020 Elsevier B.V. All rights reserved.
机译:在这项研究工作中,我们的中心关注点是一种新型有机-无机杂化材料,该材料基于通式AMX(6)的卤化锡(C6H10N2)[SnCl6](a=有机阳离子;M=铅以外的金属,X=卤素)。该化合物在水溶液中通过缓慢蒸发技术生长,并通过X射线衍射、红外光谱(IR)、紫外-可见光谱(UV-Vis)、光致发光技术和热分析进行表征。X射线研究表明,该化合物在空间群为P2(1)/c的单斜体系中结晶。利用密度泛函理论(DFT)和Becke三参数对标题化合物的优化几何参数、简正模频率和相应的振动分配进行了理论研究,Lee Yang Parr(B3LYP)和洛斯阿拉莫斯国家实验室2双Z(LanL2DZ)(B3LYP/LanL2DZ)水平。计算结果与实验结果吻合良好。对(C6H10N2)[SnCl6]的光学研究揭示了两个吸收带,其能隙等于3.56 eV。在室温下,光致发光测量在530nm处表现出强烈的发射。(c) 2020爱思唯尔B.V.版权所有。

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