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APS -APS March Meeting 2017 - Event - Temperature Dependent Surface Structures and Electronic Properties of Organic-Inorganic Hybrid Perovskite Single Crystals

机译:APS -APS 3月会议2017 - 事件 - 有机无机杂交钙钛矿单晶的温度依赖性表面结构和电子性质

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摘要

Organic-inorganic hybrid perovskites, arising from research of low-cost high performance photovoltaics, have become promising materials not only for solar cells but also for various optoelectronic and spintronic applications. An interesting aspect of the hybrid perovskites is that their material properties, such as the band gap, can be easily tuned by varying the composition, temperature, and the crystalline phases. Additionally, the surface structure is critically important for their optoelectronic applications. It is speculated that different crystalline facets could show different trap densities, thus resulting in microscopically inhomogeneous performance.Here we report direct studies of the surface structures and electronic properties of hybrid perovskite CH$_{mathrm{3}}$NH$_{mathrm{3}}$PbI$_{mathrm{3}}$ single crystals by scanning tunneling microscopy and spectroscopy (STM/STS). We found long-range spatially homogeneous tunneling conductance spectra with a well-defined energy gap of (1.55 $pm$ 0.1) eV at 300 K in the tetragonal phase, suggesting high quality of the single crystals. The energy gap increased to (1.81 $pm$ 0.1) eV in the orthorhombic phase, below the tetragonal-to-orthorhombic phase transition temperature at extasciitilde 150 K. Detailed studies of the temperature evolution in the spatially resolved surface structures and local density of states will be discussed to elucidate how these properties may influence the optoelectronic performance of the hybrid perovskites.
机译:来自低成本高性能光伏的研究产生的有机无机杂交钙锌矿已成为太阳能电池的有前途的材料,而且是对于各种光电和旋转式应用。杂交钙酯的一个有趣方面是通过改变组合物,温度和结晶相,可以容易地调整它们的材料性质,例如带隙。另外,表面结构对其光电应用至关重要。据推测,不同的晶面可以显示出不同的陷阱密度,从而导致显微静脉内均匀性能。我们报告了Hybrid Perovskite Ch $ _ {mathrm {3}} $ NH $ _ {mathrm的表面结构和电子性质的直接研究{3}} $ PBI $ _ {mathrm {mathrm {3}} $单晶通过扫描隧道显微镜和光谱(STM / STS)。我们发现远程空间同质隧道电导光谱,在四方相中,在300 k处具有明确定义的能量差距(1.55 $ 0.1)EV,表明单晶的高质量。能量差距在正交相位下降到正交阶段的(1.81 $ 0.1)EV,低于extasciitilde150 K的四边形对正极相转变温度。在空间分辨的表面结构和局部密度中的温度演变的详细研究将讨论以阐明这些性质如何影响杂交钙钛矿的光电性能。

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