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新型中红外透明化合物的合成与表征:中心 Ba2BiGaS5 和偏心 Ba2BiInS5。

Syntheses and characterization of new mid-infrared transparency compounds: centric Ba2BiGaS5 and acentric Ba2BiInS5.

机构信息

State Key Laboratory of Structural Chemistry, Fujian Institute of Research on the Structure of Matter, Chinese Academy of Sciences, Fuzhou 350002, People's Republic of China.

出版信息

Inorg Chem. 2011 Jun 20;50(12):5679-86. doi: 10.1021/ic2004358. Epub 2011 May 19.

Abstract

Two new mid-infrared transparency compounds, centric Ba(2)BiGaS(5) (1) and acentric Ba(2)BiInS(5) (2), were synthesized from a high-temperature solid-state reaction in evacuated closed silica tubes. Their crystal structures were determined by a single crystal X-ray diffraction method at 293 K. The results of crystal structure solution indicate that compound 1 crystallizes in the centrosymmetric space group Pnma with trans- (1)(∞)BiGaS(5) chain structure, while compound 2 crystallizes in the noncentrosymmetric polar space group Cmc2(1) with cis- (1)(∞)BiInS(5) chain structure. Two types of lone-pair electrons alignment fashions within (1)(∞)BiMS(5) chains result in destructive (for 1) or constructive (for 2) dipole moments, as illustrated in the crystal structures and the partial electron density maps based on the first-principles electronic structure computations. Powder second-harmonic generation (SHG) experiments with a 2.05 μm pumping laser show that the SHG efficiency of the polar compound 2 is approximately 0.8 times that of KTiOPO(4) (KTP) reference. Furthermore, SHG signal intensity measurements using different size particles of powder samples indicate that compound 2 can also achieve type I phase-matching, which makes the compound promising for practical applications.

摘要

两种新的中红外透明化合物,中心对称的 Ba(2)BiGaS(5)(1)和非中心对称的 Ba(2)BiInS(5)(2),是通过在真空中的高温固态反应在封闭的石英管中合成的。它们的晶体结构通过单晶 X 射线衍射法在 293 K 下确定。晶体结构解析的结果表明,化合物 1 结晶在具有反式(1)(∞)[BiGaS(5)](4-)链结构的中心对称空间群 Pnma 中,而化合物 2 结晶在具有顺式(1)(∞)[BiInS(5)](4-)链结构的非中心对称极性空间群 Cmc2(1) 中。两种类型的孤对电子在(1)(∞)[BiMS(5)](4-)链中的排列方式导致了破坏性(对 1)或建设性(对 2)偶极矩,如晶体结构和基于第一性原理电子结构计算的部分电子密度图所示。用 2.05 μm 泵浦激光进行的粉末二次谐波产生(SHG)实验表明,极性化合物 2 的 SHG 效率约为 KTiOPO(4)(KTP)参考的 0.8 倍。此外,使用不同尺寸的粉末样品的 SHG 信号强度测量表明,化合物 2 也可以实现 I 型相位匹配,这使得该化合物有望在实际应用中得到应用。

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