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基于甲基肼的新型一维有机-无机杂化物MHySbI中Sb(III) 5s电子对的多态性和红色光致发光发射

Polymorphism and Red Photoluminescence Emission from 5s Electron Pairs of Sb(III) in a New One-Dimensional Organic-Inorganic Hybrid Based on Methylhydrazine: MHySbI.

作者信息

Rowińska Magdalena, Stefańska Dagmara, Bednarchuk Tamara J, Zaręba Jan K, Jakubas Ryszard, Gągor Anna

机构信息

Institute of Low Temperature and Structure Research, Polish Academy of Sciences, Okólna 2, 50-422 Wrocław, Poland.

Advanced Materials Engineering and Modelling Group, Wrocław University of Science and Technology, Wyb. Wyspiańskiego 27, 50-370 Wrocław, Poland.

出版信息

Molecules. 2024 Jan 17;29(2):455. doi: 10.3390/molecules29020455.

Abstract

We explore the crystal structure and luminescent properties of a new 1D organic-inorganic hybrid, MHySbI, based on methylhydrazine. The compound reveals the red photoluminescence (PL) originating from the 5s electron pairs of Sb(III) as well as complex structural behavior. MHySbI crystalizes in two polymorphic forms ( and ) with distinct thermal properties and structural characteristics. Polymorph adopts the acentric 222 chiral space group confirmed by SHG, and, despite a thermally activated disorder of MHy, does not show any phase transitions, while polymorph undergoes reversible low-temperature phase transition and high-temperature reconstructive transformation to polymorph . The crystal structures of both forms consist of 1D perovskite zig-zag chains of corner-sharing SbI octahedra. The intriguing phase transition behavior of is associated with the unstable arrangement of the [SbI] chains in the structure. The energy band gap (E) values, estimated based on the UV-Vis absorption spectra, indicate that both polymorphs have band gaps, with E values of 2.01 eV for polymorph and 2.12 eV for polymorph .

摘要

我们探索了一种基于甲基肼的新型一维有机-无机杂化物MHySbI的晶体结构和发光特性。该化合物呈现出源于Sb(III) 5s电子对的红色光致发光(PL)以及复杂的结构行为。MHySbI以两种多晶型形式(和)结晶,具有不同的热性质和结构特征。多晶型采用由SHG证实的非中心222手性空间群,并且尽管MHy存在热激活无序,但未显示任何相变,而多晶型经历可逆的低温相变和高温重构转变为多晶型。两种形式的晶体结构均由角共享SbI八面体的一维钙钛矿锯齿链组成。的有趣相变行为与结构中[SbI]链的不稳定排列有关。基于紫外-可见吸收光谱估计的能带隙(E)值表明,两种多晶型都有能带隙,多晶型的E值为2.01 eV,多晶型的E值为2.12 eV。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/09f6/10821241/0df5d4883a86/molecules-29-00455-g001.jpg

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