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1.
Inorg Chem ; 62(41): 16898-16904, 2023 Oct 16.
Artigo em Inglês | MEDLINE | ID: mdl-37782683

RESUMO

[(CH3)3P(CH2)2OH]2Cd3(SCN)8 (1) and [(CH3)3P(CH2)2OH]Cd(SCN)3 (2) were obtained with completely different structures and properties under the same synthesis conditions. Compound 1, showing green fluorescence, has a rare three-dimensional 4,6-connected fsh topology having (43.63)2(46.66.83) Schläfli notation, while compound 2 with blue-violet phosphorescence displays a one-dimensional perovskite structure with an infinite {[Cd(SCN)3]-}∞ chain and exhibits both ferroelastic and dielectric switching characteristics.

2.
Dalton Trans ; 52(12): 3815-3820, 2023 Mar 21.
Artigo em Inglês | MEDLINE | ID: mdl-36866687

RESUMO

Hybrid organic-inorganic perovskites (HOIPs) have been widely studied for their interesting functions and potential applications. Here, we report a novel sulfur-containing hybrid organic-inorganic perovskite based on a one-dimensional ABX3-type compound: [C3H7N2S]PbI3 ([C3H7N2S]+ is 2-amino-2-thiazolinium) (1). Compound 1 undergoes two high-temperature phase transitions at 363 K and 401 K, respectively, showing a band gap of 2.33 eV, and has a narrower band gap compared to other one-dimensional materials. Moreover, by introducing thioether groups into the organic component, 1 has the ability to uptake Pd(II) ions. Compared with previously reported low-temperature isostructural phase transition sulfur-containing hybrids, the molecular motion of 1 becomes more intense under the stimulation of high temperature, leading to changes in the space group during the two phase transitions (Pbca → Pmcn → Cmcm), which are no longer the previous isostructural phase transitions. Significant changes in the phase transition behavior and semiconductor properties before and after metal absorption make it possible to monitor the absorption process of metal ions. The study of the effect of Pd(II) uptake on phase transitions may be helpful to reveal the mechanism of phase transitions more deeply. This work will broaden the hybrid organic-inorganic ABX3-type semiconductor family and pave the way for the development of organic-inorganic hybrid-based multifunctional phase transition materials.

3.
Inorg Chem ; 62(3): 1279-1285, 2023 Jan 23.
Artigo em Inglês | MEDLINE | ID: mdl-36609157

RESUMO

Ferroelastic materials have received special attention because of their great promise for mechanical switches, piezoelectric sensors, and data storage applications. Here, we report a novel ferroelastic semiconducting hybrid organic-inorganic perovskite (C3H7N2S)PbBr3 (1) [(C3H7N2S)+ is 2-amino-2-thiazolinium] with a ferroelastic phase transition at 395 K and an optical band gap of 3.43 eV. 1 has a one-dimensional BaNiO3-type structure and undergoes a high-temperature ferroelastic phase transition with an Aizu notation of mmmF2/m. Meanwhile, 1 exhibits dielectric switch near the phase transition temperature. By introducing the thioether group, the motion of the molecules or ions of 1 is hindered after the sorption of Pd(II) metal ions, which leads to the disappearance of the high-temperature ferroelastic phase transition and dielectric switch. This is the first reported ferroelastic semiconductor material with Pd(II) adsorption property, by studying the influence of Pd(II) adsorption on high-temperature ferroelastic phase transition, it may be enlightening to further uncover the mechanism of phase transition or the origin of ferroelasticity, which represents an important step toward multifunctional applications of lead-hybrid perovskite-based ferroelastic materials.


Assuntos
Temperatura , Adsorção , Transição de Fase , Temperatura de Transição
4.
Chem Commun (Camb) ; 59(9): 1209-1212, 2023 Jan 26.
Artigo em Inglês | MEDLINE | ID: mdl-36629501

RESUMO

[(CH3)3PCH2CH2CH3]2(n-C4H9NH3)Bi2Br9 (1) was obtained by a mixed organic cation strategy. The introduction of phosphonium cations increases the potential energy barrier for the motion of cations, which raises the ferroelastic phase transition temperature of 1 above room temperature, unlike the low-temperature ferroelasticity of [n-C4H9NH3]2[BiBr5]. This provides a new idea for exploring and designing molecular ferroelastic materials with excellent performance.

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