论文标题

映射微结构钙钛矿中的扩散张量

Mapping the Diffusion Tensor in Microstructured Perovskites

论文作者

Brenes, Roberto, deQuilettes, Dane W., Swartwout, Richard, Alsalloum, Abdullah Y., Bakr, Osman M., Bulović, Vladimir

论文摘要

了解半导体中的能量传输对于电子和光电设备的设计至关重要。半导体材料的特性,例如电荷载体迁移率或扩散长度,通常在散装晶体中测量,并使用描述结构边界效应最小的均质介质中传输行为的模型确定。但是,大多数新兴的半导体表现出纳米和微观的异质性。因此,需要具有较高空间分辨率的实验技术与捕获各向异性和域边界行为的模型配对。我们开发了一个基于扩散的张量框架,以分析实验性光致发光(PL)扩散图,该框架对材料纳米和微结构进行了解释。具体而言,我们通过与空间,时间和PL强度数据的全球拟合扩散图量化了单晶和多晶铅卤化物钙钛矿中的载体传输和重组。我们揭示了CH3NH3PBI3多晶膜的主要扩散系数和电子耦合晶粒之间的比对差异29%。该框架可以理解和优化异质材料中的各向异性能量传输。

Understanding energy transport in semiconductors is critical for design of electronic and optoelectronic devices. Semiconductor material properties such as charge carrier mobility or diffusion length are commonly measured in bulk crystals and determined using models that describe transport behavior in homogeneous media, where structural boundary effects are minimal. However, most emerging semiconductors exhibit nano and microscale heterogeneity. Therefore, experimental techniques with high spatial resolution paired with models that capture anisotropy and domain boundary behavior are needed. We develop a diffusion tensor-based framework to analyze experimental photoluminescence (PL) diffusion maps accounting for material nano and microstructure. Specifically, we quantify both carrier transport and recombination in single crystal and polycrystalline lead halide perovskites by globally fitting diffusion maps, with spatial, temporal, and PL intensity data. We reveal a 29% difference in principal diffusion coefficients and alignment between electronically coupled grains for CH3NH3PbI3 polycrystalline films. This framework allows for understanding and optimizing anisotropic energy transport in heterogeneous materials.

扫码加入交流群

加入微信交流群

微信交流群二维码

扫码加入学术交流群,获取更多资源