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无铅有机-无机杂化物的温度对称性破缺及性质:碘化铋(III)和碘化锑(III):(S(CH))[BiI] 及 (S(CH))[SbI]

Temperature symmetry breaking and properties of lead-free organic-inorganic hybrids: bismuth(III) iodide and antimony(III) iodide: (S(CH))[BiI] and (S(CH))[SbI].

作者信息

Szklarz Przemysław, Gągor Anna, Jakubas Ryszard, Medycki Wojciech, Bator Grażyna

机构信息

Faculty of Chemistry, University of Wrocław, F. Joliot-Curie 14, 50-383 Wrocław, Poland.

W. Trzebiatowski Institute of Low Temperature and Structure Research Polish Academy of Science, P.O. Box 1410, 50-950 Wrocław, Poland.

出版信息

Dalton Trans. 2023 Aug 29;52(34):11981-11991. doi: 10.1039/d3dt01650a.

Abstract

We have synthesized and characterized two novel lead-free organic-inorganic hybrid crystals: (S(CH))[BiI] (TBI) and (S(CH))[SbI] (TSI). Thermal DSC, TG, and DTA analyses indicate structural phase transitions (PTs) in both compounds; TBI undergoes two structural phase transitions at 314.2/314.8 K (cooling/heating) and at 181.5 K of first (I ↔ II) and second order (II ↔ III), respectively. The crystal structures of TBI are refined for phases I (325 K), II (200 K) and III (100 K). TBI exhibits ferroelastic properties since both PTs are accompanied by a change in the symmetry of crystals: 6/ → 2/ (I → II) and 2/ → 1̄ (II → III). The presence of a ferroelastic domain structure has been confirmed by optical observations. In turn, TSI also reveals two PTs: I ↔ II (at 303.9/304.1 K) and II ↔ III (212.9/221.4 K). To compare and obtain insight into the mechanism of the PTs of TBI, we have carried out temperature dependent single crystal X-ray diffraction studies. Additionally, to confirm the change in the dynamical states of molecules in PTs, dielectric measurements have been carried out between 100 K and 400 K in the frequency range of 200 Hz to 2 MHz. Moreover, the measurements of the H NMR spin-lattice relaxation time, , and a second moment, , of the H NMR line have been undertaken in the temperature range between 100 and 300 K.

摘要

我们合成并表征了两种新型无铅有机-无机杂化晶体:(S(CH))[BiI](TBI)和(S(CH))[SbI](TSI)。热差示扫描量热法(DSC)、热重分析法(TG)和差热分析法(DTA)分析表明这两种化合物都存在结构相变(PTs);TBI在314.2/314.8 K(冷却/加热)时经历两次结构相变,第一次(I ↔ II)为一级相变,在181.5 K,第二次(II ↔ III)为二级相变。对TBI晶体结构的I相(325 K)、II相(200 K)和III相(100 K)进行了精修。TBI表现出铁弹性性质,因为这两次相变都伴随着晶体对称性的变化:6/ → 2/(I → II)和2/ → 1̄(II → III)。通过光学观察证实了铁弹性畴结构的存在。反过来,TSI也显示出两次相变:I ↔ II(在303.9/304.1 K)和II ↔ III(212.9/221.4 K)。为了比较并深入了解TBI相变的机制,我们进行了变温单晶X射线衍射研究。此外,为了确认相变过程中分子动力学状态的变化,在100 K至400 K的温度范围内,在200 Hz至2 MHz的频率范围内进行了介电测量。此外,还在100至300 K的温度范围内测量了1H NMR自旋-晶格弛豫时间T1和1H NMR谱线的二级矩M2。

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