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首页> 外文期刊>Dalton transactions: An international journal of inorganic chemistry >An investigation of new infrared nonlinear optical material: BaCdSnSe4, and three new related centrosymmetric compounds: Ba2SnSe4, Mg2GeSe4, and Ba2Ge2S6
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An investigation of new infrared nonlinear optical material: BaCdSnSe4, and three new related centrosymmetric compounds: Ba2SnSe4, Mg2GeSe4, and Ba2Ge2S6

机译:新型红外非线性光学材料BaCdSnSe4和三种新的相关中心对称化合物的研究:Ba2SnSe4,Mg2GeSe4和Ba2Ge2S6

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摘要

A series of new metal chalcongenides, BaCdSnSe4 (1), Ba2SnSe4 (2), Mg2GeSe4 (3), and Ba2Ge2S6 (4), were successfully synthesized for the first time. Among them, compounds 2 and 4 were prepared by a molten flux method with Zn as the flux. In their structures, all of them have MQ(4) (M = Sn, Ge; Q = S, Se) units. For compound 1, the CdSe4 and SnSe4 groups are connected to form CdSnSe6 layers and these layers are linked together by the Ba atoms. Compounds 2 and 3 are composed of isolated MSe4 (M = Sn, Ge) units and charge-balanced by the Ba or Mg atoms, respectively, while compound 4 has infinite infinity(GeS3)(n) chains, which is different from the structures of the other three compounds that only have isolated MSe4 (M = Sn, Ge) units. The measured IR and Raman data of the title compounds show wide infrared transmission ranges. The experimental band gaps of compounds 1, 2, and 3 were determined to be 1.79, 1.90, and 2.02 eV, respectively. Band structures were also calculated and indicate that their tetrahedral units, such as [SnSe4], [GeS4] and [GeSe4], determine the energy band gaps of the title compounds, respectively. As for compound 1, based on fundamental light at 2.09 mu m, the experimental second harmonic generation (SHG) response is about 1.6 times that of the benchmark AgGaS2, which is also consistent with the calculated value. Based on the above results, compound 1 has promising applications in the IR field as a NLO material.
机译:首次成功合成了一系列新的金属硫属元素,BaCdSnSe4(1),Ba2SnSe4(2),Mg2GeSe4(3)和Ba2Ge2S6(4)。其中,化合物2和4通过熔融助熔剂法以Zn为助熔剂制备。在它们的结构中,它们都具有MQ(4)单元(M = Sn,Ge; Q = S,Se)。对于化合物1,CdSe4和SnSe4基团连接形成CdSnSe6层,这些层通过Ba原子连接在一起。化合物2和3由孤立的MSe4(M = Sn,Ge)单元组成,并分别通过Ba或Mg原子进行电荷平衡,而化合物4具有无限无穷大(GeS3)(n)链,这与结构不同其他三个化合物中只有一个分离的MSe4(M = Sn,Ge)单元。测得的标题化合物的IR和拉曼数据显示出宽的红外透射范围。化合物1、2和3的实验带隙分别确定为1.79、1.90和2.02 eV。还计算了能带结构,并表明它们的四面体单元(例如[SnSe4],[GeS4]和[GeSe4])分别确定标题化合物的能带隙。对于化合物1,基于2.09μm的基本光,实验性二次谐波生成(SHG)响应约为基准AgGaS2的1.6倍,这也与计算值一致。基于以上结果,化合物1作为NLO材料在红外领域具有广阔的应用前景。

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