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在表面活性剂中生长的晶态硫属砷酸盐:从零维簇到三维骨架。

Growing crystalline chalcogenidoarsenates in surfactants: from zero-dimensional cluster to three-dimensional framework.

机构信息

School of Materials Science and Engineering, Nanyang Technological University, Singapore 639798, Singapore.

出版信息

J Am Chem Soc. 2013 Jan 30;135(4):1256-9. doi: 10.1021/ja3116179. Epub 2013 Jan 15.

DOI:10.1021/ja3116179
PMID:23311760
Abstract

Although surfactants have been widely used to tailor the size, shape, and surface properties of nanocrystals and control the pore size and phases of mesoporous frameworks, the use of surfactants as reaction media to grow chalcogenide crystals is unprecedented. In addition, compared with ionic liquids, surfactants are much cheaper and can have multifunctional properties such as acidic, basic, neutral, cationic, anionic, or even block. These features suggest that surfactants could be promising reaction platforms for the development of novel chalcogenide crystals. In this work, we used chalcogenidoarsenates as a model system to demonstrate our strategy. By using three different surfactants as reaction media, we obtained a series of novel thioarsenates ranging from a zero-dimensional (0D) cluster to a three-dimensional (3D) framework, namely, NH(4)[Mn(2)As(4)S(16)] (1), [Mn(NH(3))(6)][Mn(2)As(2)S(8)(N(2)H(4))(2)] (2), [enH][Cu(3)As(2)S(5)] (3), and [NH(4)][MnAs(3)S(6)] (4). The band gaps (estimated from the steep absorption edges) were found to be 2.31 eV for 1 (0D), 2.46 eV for 2 (1D), 1.91 eV for 3 (2D), and 2.08 eV for 4 (3D). The magnetic study of 4 indicated weak antiferromagnetic behavior. Our strategy of growing crystalline materials in surfactants could offer exciting opportunities for preparing novel crystalline materials with diverse structures and interesting properties.

摘要

虽然表面活性剂已被广泛用于调整纳米晶体的尺寸、形状和表面特性,并控制介孔骨架的孔径和相,但将表面活性剂用作反应介质来生长硫属化物晶体是前所未有的。此外,与离子液体相比,表面活性剂便宜得多,并且具有多种功能特性,如酸性、碱性、中性、阳离子、阴离子,甚至是嵌段。这些特性表明,表面活性剂可能是开发新型硫属化物晶体的有前途的反应平台。在这项工作中,我们使用硫代砷酸盐作为模型系统来证明我们的策略。通过使用三种不同的表面活性剂作为反应介质,我们获得了一系列新型的硫代砷酸盐,从零维(0D)簇到三维(3D)框架,分别为NH(4)[Mn(2)As(4)S(16)](1)、[Mn(NH(3))(6)][Mn(2)As(2)S(8)(N(2)H(4))(2)](2)、[enH][Cu(3)As(2)S(5)](3)和[NH(4)][MnAs(3)S(6)](4)。从陡峭的吸收边缘估算的带隙分别为 1(0D)为 2.31 eV、2(1D)为 2.46 eV、3(2D)为 1.91 eV、4(3D)为 2.08 eV。4 的磁性研究表明存在弱反铁磁行为。我们在表面活性剂中生长晶体材料的策略为制备具有多种结构和有趣性质的新型晶体材料提供了令人兴奋的机会。

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