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新型类钙钛矿结构框架TriBuMe[M(dca)](TriBuMe = 三丁基甲基铵;dca = 二氰胺;M = Mn、Fe、Co、Ni)的结构、声子、磁性和光学性质

Structural, phonon, magnetic and optical properties of novel perovskite-like frameworks of TriBuMe[M(dca)] (TriBuMe = tributylmethylammonium; dca = dicyanamide; M = Mn, Fe, Co, Ni).

作者信息

Mączka Mirosław, Gągor Anna, Ptak Maciej, Stefańska Dagmara, Macalik Lucyna, Pikul Adam, Sieradzki Adam

机构信息

Institute of Low Temperature and Structure Research, Polish Academy of Sciences, Box 1410, 50-950 Wrocław 2, Poland.

Department of Experimental Physics, Wrocław University of Technology, Wybrzeże Wyspiańskiego 27, 50-370, Wrocław, Poland.

出版信息

Dalton Trans. 2019 Sep 14;48(34):13006-13016. doi: 10.1039/c9dt02924a. Epub 2019 Aug 12.

Abstract

We report the synthesis, crystal structures, thermal, optical and phonon properties of four new metal dicyanamide frameworks templated using tributylmethylammonium cations (TriBuMe). Our results show that these compounds crystallize in a three-dimensional perovskite-like monoclinic structure, space group P2/n, with two inequivalent TriBuMe, one well-ordered and the second one showing distinct disorder. DSC and X-ray diffraction show that TriBuMeMn undergoes an order-disorder structural phase transition near 380 K associated with an increase in the symmetry to the orthorhombic Pnma. Phase transitions are also observed for Ni and Fe analogues. The associated change in the phase transition entropy is very large (up to 66.7 J kg K for TriBuMeNi), suggesting that these compounds might be promising barocaloric materials. Raman and IR data confirm the same monoclinic structures for all compounds and show that all changes on heating to 430-450 K are reversible after cooling the samples to room temperature. Magnetic studies indicate that all studied compounds are paramagnets at least down to 2 K. Optical studies indicate that TriBuMeMn has an energy band gap of 4.95 eV and exhibits orange emission under 420 nm excitation with the activation energy for thermal quenching of 0.0673 eV.

摘要

我们报道了四种以三丁基甲基铵阳离子(TriBuMe)为模板的新型金属双氰胺骨架的合成、晶体结构、热学、光学和声子性质。我们的结果表明,这些化合物结晶为三维钙钛矿状单斜结构,空间群为P2/n,有两种不等价的TriBuMe,一种排列有序,另一种表现出明显的无序。差示扫描量热法(DSC)和X射线衍射表明,TriBuMeMn在380 K附近经历有序-无序结构相变,对称性增加到正交晶系Pnma。Ni和Fe类似物也观察到相变。相变熵的相关变化非常大(TriBuMeNi高达66.7 J kg K),表明这些化合物可能是有前途的磁热材料。拉曼光谱和红外光谱数据证实了所有化合物具有相同的单斜结构,并表明在将样品冷却至室温后,加热到430 - 450 K的所有变化都是可逆的。磁性研究表明,所有研究的化合物至少在2 K以下都是顺磁体。光学研究表明,TriBuMeMn的能带隙为4.95 eV,在420 nm激发下呈现橙色发射,热猝灭的活化能为0.0673 eV。

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