Mączka Mirosław, Stefańska Dagmara, Ptak Maciej, Gągor Anna, Pikul Adam, Sieradzki Adam
Institute of Low Temperature and Structure Research, Polish Academy of Sciences, ul. Okólna 2, 50-422 Wrocław, Poland.
Dalton Trans. 2021 Feb 21;50(7):2639-2647. doi: 10.1039/d0dt03995k. Epub 2021 Feb 1.
The recently discovered hypophosphite perovskites are promising functional materials. This contribution is devoted to the structural, thermal, dielectric, Raman and optical studies of a new hybrid organic-inorganic perovskite, [FA]Cd(HPOO) (FA = formamidinium, NHCHNH). We also report the thermal, magnetic, dielectric and optical properties of the known perovskite [FA]Mn(HPOO). [FA]Cd(HPOO) crystallizes in a monoclinic structure, with the space group C2/c, and transforms at 190 K to another monoclinic structure, with the space group P2/n. For both compounds, the FA is disordered through the two-fold axis in the high-temperature (HT) phases. However, lowering of the temperature of [FA]Mn(HPOO) results in the complete ordering of FA, while the organic cations still occupy two positions in [FA]Cd(HPOO). Raman data provide strong evidence that both FA cations have the same or a very similar structure and that the phase transition is triggered by an ordering of the FA cations. The dielectric studies confirm the order-disorder nature of the phase transition and reveal the presence of two dipolar relaxations observed in the 320-220 K range and near the phase transition temperature. The low-temperature (LT) process exhibits the classical Arrhenius-type behaviour, whereas the behaviour of the HT relaxation suggests glass-like behaviour. Magnetic studies show that [FA]Mn(HPOO) is an example of a canted antiferromagnet with a low ordering temperature of 2.4 K. Diffuse reflectance studies show that the Mn (Cd) hypophosphite is a wide bandgap material with E = 5.20 eV (5.42 eV). Upon ultraviolet excitation (266 nm), [FA]Mn(HPOO) exhibits reddish-orange emission at 656 nm associated with the T(G) →A(S) transition of octahedrally coordinated Mn ions. [FA]Cd(HPOO) shows significantly weaker purplish-blue emission at low temperatures composed of two bands at 425 and 443 nm, which are almost completely quenched at 160 K. For both compounds, CIE chromaticity coordinates show negligible change with temperature. Furthermore, the intensity of the observed emissions decreases quickly with increasing temperature, suggesting the possible application of [FA]Mn(HPOO) in non-contact optical thermometry.
最近发现的次磷酸盐钙钛矿是很有前景的功能材料。本论文致力于对一种新型有机-无机杂化钙钛矿[FA]Cd(HPOO)(FA = 甲脒,NHCHNH)进行结构、热学、介电、拉曼和光学研究。我们还报道了已知钙钛矿[FA]Mn(HPOO)的热学、磁学、介电和光学性质。[FA]Cd(HPOO)结晶为单斜结构,空间群为C2/c,并在190 K转变为另一种单斜结构,空间群为P2/n。对于这两种化合物,在高温(HT)相时,FA沿二重轴无序排列。然而,[FA]Mn(HPOO)温度降低会导致FA完全有序排列,而在[FA]Cd(HPOO)中有机阳离子仍占据两个位置。拉曼数据提供了有力证据,表明两个FA阳离子具有相同或非常相似的结构,且相变是由FA阳离子的有序排列引发的。介电研究证实了相变的有序-无序性质,并揭示了在320 - 220 K范围内以及接近相变温度时观察到的两种偶极弛豫现象。低温(LT)过程表现出经典的阿仑尼乌斯型行为,而高温弛豫行为表明具有类玻璃行为。磁学研究表明,[FA]Mn(HPOO)是一种倾斜反铁磁体,其低有序温度为2.4 K。漫反射研究表明,次磷酸锰(镉)是一种宽带隙材料,E = 5.20 eV(5.42 eV)。在紫外激发(266 nm)下,[FA]Mn(HPOO)在656 nm处呈现与八面体配位锰离子的T(G)→A(S)跃迁相关的红橙色发射。[FA]Cd(HPOO)在低温下显示出明显较弱的紫蓝色发射,由425和443 nm处的两个波段组成,在160 K时几乎完全淬灭。对于这两种化合物,CIE色度坐标随温度的变化可忽略不计。此外,观察到的发射强度随温度升高而迅速降低,这表明[FA]Mn(HPOO)在非接触光学测温方面可能具有应用价值。