首页> 外文期刊>Journal of Materials Chemistry, C. materials for optical and electronic devices >Understanding the temperature- dependent charge transport, structural variation and photoluminescent properties in methylammonium lead halide perovskite single crystals
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Understanding the temperature- dependent charge transport, structural variation and photoluminescent properties in methylammonium lead halide perovskite single crystals

机译:了解甲基铵卤化物钙钙矿单晶中温度依赖的电荷传输,结构变化和光致发光性能

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Methyammonium lead tri-halide perovskites (MAPbX(3)) are highly promising for energy conversion and photonic devices. Here, we present a comprehensive investigation into the temperature (T)-dependent carrier transport, phase transition and photoluminescence properties in single crystals of MAPbI(3) (MSC, X = I), with an aim to attain an understanding of the mechanisms governing the carrier motion and phase transition in halide perovskites. We identify a tetragonal to orthorhombic phase at around 150 K. Thermal evolution of the photoluminescent (PL) peak broadening with temperature points to a dominant longitudinal-optical (LO) phonon interaction in MSCs within a wide T-range across two phase transition points. In the tetragonal phase, the hole and electron mobilities in MSC along the direction normal to the main (110) crystallographic plane exhibit an opposite T-coefficient with the one for the holes exhibiting the approximate to T-1.6 dependence and that for electrons roughly following the impurity scattering at approximate to T-1.8. Such distinct behaviours may be understood by the electron traps due to the specific surface conditions in solution-grown MSCs, which tend to play an increasing role at lower T. Thus, seeking viable passivation approaches is critical for the realistic applications of MSCs. These findings enrich the fundamental insight into some key photophysical properties in halide perovskites and can act as a guide for advancing the application of perovskite single crystals targeted at device operation within a wide T-window.
机译:甲酸铵铅三卤化物钙钛矿(MAPBX(3))对能量转换和光子器件具有高度前途。在这里,我们向MAPBI(3)(MSC,X = I)的单晶中的温度(T)依赖性载流,相转变和光致发光性质进行了全面的研究,旨在实现对管理机制的理解卤化物蠕动中的载波运动和相转变。我们在大约150k左右识别到正交相位的四边形阶段。光致发光(PL)峰值膨胀的热量进化与温度点到两个相变点的宽T范围内MSC中的显性纵向光学(LO)声子相互作用。在四边形相位中,MSC中的孔和电子迁移率沿着正常(110)晶体平面的方向表现出相对的T系数,其中一个用于孔的孔,其概率大致遵循电子杂质散射近似T-1.8。由于溶液生长的MSC中的比表面条件,电子疏水阀可以理解这种不同的行为,这倾向于在较低的T处发挥越来越大的作用。因此,寻求可行的钝化方法对于MSC的现实应用至关重要。这些调查结果丰富了对卤化物蠕动中一些关键的光学性质的根本洞察力,可以作为推进在宽T窗口内器件操作中靶向的钙钛矿单晶的应用的指南。

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