首页> 外文期刊>Dalton transactions: An international journal of inorganic chemistry >Syntheses, crystal structures and physical properties of three new chalcogenides: NaGaGe3Se8, K3Ga3Ge7S20, and K3Ga3Ge7Se20
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Syntheses, crystal structures and physical properties of three new chalcogenides: NaGaGe3Se8, K3Ga3Ge7S20, and K3Ga3Ge7Se20

机译:三种新型硫族化物的合成,晶体结构和物理性质:NaGaGe3Se8,K3Ga3Ge7S20和K3Ga3Ge7Se20

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摘要

Three new chalcogenides, namely NaGaGe3Se8, K3Ga3Ge7S20, and K3Ga3Ge7Se20, of an A-Ga-Ge-Q (A = Na, K; Q = S, Se) system were obtained for the first time. They crystallize into two different new structures, albeit both in the monoclinic space group P2(1)/c. NaGaGe3Se8 has a layered structure consisting of two dimensional (infinity)(2)[M4Se8](-) layers separated by Na+ cations, while the structures of K(3)Ga(3)Ge(7)Q(20) (Q = S, Se) are constructed by incompletely isolated quasi-2D (infinity)(2)[M(10)Q(21)](5-) layers, leading to large channels loosely occupied by K+ cations. Interestingly, thermal analysis indicates that the three title compounds are all congruent-melting compounds, which is uncommon for quaternary compounds, and makes bulk crystal growth using the Bridgman technique possible. UV-vis-NIR spectroscopy measurements reveal that the optical band gaps of the three compounds are 2.35, 3.25, and 2.23 eV. In addition, the electronic structure calculations on NaGaGe3Se8 show that the band gap is mainly determined by the GaSe4 and GeSe4 groups.
机译:首次获得了A-Ga-Ge-Q(A = Na,K; Q = S,Se)系统的三个新的硫族化物,即NaGaGe3Se8,K3Ga3Ge7S20和K3Ga3Ge7Se20。它们结晶成两个不同的新结构,尽管都在单斜空间群P2(1)/ c中。 NaGaGe3Se8具有由Na +阳离子隔开的二维(无限)(2)[M4Se8](-)层组成的分层结构,而K(3)Ga(3)Ge(7)Q(20)(Q = S,Se)是由不完全隔离的准2D(无限)(2)[M(10)Q(21)](5-)层构成的,从而导致大通道被K +阳离子松散地占据。有趣的是,热分析表明这三种标题化合物都是同等熔融的化合物,这对于四元化合物而言并不常见,并且可以使用Bridgman技术进行块状晶体生长。 UV-vis-NIR光谱测量显示这三种化合物的光学带隙为2.35、3.25和2.23 eV。另外,在NaGaGe3Se8上的电子结构计算表明,带隙主要由GaSe4和GeSe4基团决定。

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