Srimath Kandada Ajay Ram, Petrozza Annamaria
Center for Nano Science and Technology @Polimi, Istituto Italiano di Tecnologia , via Giovanni Pascoli 70/3, 20133 Milan, Italy.
Acc Chem Res. 2016 Mar 15;49(3):536-44. doi: 10.1021/acs.accounts.5b00464. Epub 2016 Feb 17.
Since the first reports on high efficiency, solution processed solar cells based on hybrid lead halide perovskites, there has been an explosion of activities on these materials. Researchers with interests spanning the full range from conventional inorganic to emerging organic and hybrid optoelectronic technologies have been contributing to the prolific research output. This has led to solar cell power conversion efficiencies now exceeding 20% and the demonstration of proofs of concept for electroluminescent and lasing devices. Hybrid perovskites can be self-assembled by a simple chemical deposition of the constituent units, with the possibility of integrating the useful properties of organic and inorganic compounds at the molecular scale within a single crystalline material, thus enabling a fine-tuning of the electronic properties. Tellingly, the fundamental properties of these materials may make us think of a new, solution processable, GaAs-like semiconductor. While this can be true to a first approximation, hybrid perovskites are intrinsically complex materials, where the presence of various types of interactions and structural disorder may strongly affect their properties. In particular, a clear understanding and control of the relative interactions between the organic and inorganic moieties is of paramount importance to properly disentangle their innate physics. In this Account we review our recent studies which aim to clarify the relationship between structural and electronic properties from a molecular to mesoscopic level. First we identify the markers for local disorder at the molecular level by using Raman spectroscopy as a probe. Then, we exploit such a tool to explore the role of microstructure on the absorption and luminescence properties of the semiconductor. Finally we address the controversy surrounding electron-hole interactions and excitonic effects. We show that in hybrid lead-halide perovskites dielectric screening also depends on the local microstructure of the hybrid crystals and not only on its chemical composition. This leads to the possibility of band gap engineering and the consequent control of the elementary photoexcitation dynamics that determine the perovskites' performances in different optoelectronic devices.
自从首次报道基于混合卤化铅钙钛矿的高效溶液处理太阳能电池以来,针对这些材料的研究活动呈爆发式增长。从传统无机到新兴有机及混合光电子技术等各个领域的研究人员都为这一丰硕的研究成果做出了贡献。这使得太阳能电池的功率转换效率现已超过20%,并证明了电致发光和激光器件的概念验证。混合钙钛矿可以通过组成单元的简单化学沉积进行自组装,有可能在单晶材料的分子尺度上整合有机和无机化合物的有用特性,从而实现电子特性的微调。值得注意的是,这些材料的基本特性可能会让我们想到一种新型的、可溶液加工的、类似砷化镓的半导体。虽然初步近似时可能如此,但混合钙钛矿本质上是复杂的材料,其中各种相互作用和结构无序的存在可能会强烈影响其性能。特别是,清楚地理解和控制有机和无机部分之间的相对相互作用对于正确解析其内在物理性质至关重要。在本综述中,我们回顾了我们最近的研究,旨在从分子到介观层面阐明结构与电子性质之间的关系。首先,我们使用拉曼光谱作为探针来识别分子水平上局部无序的标记。然后,我们利用这一工具来探索微观结构对半导体吸收和发光特性的作用。最后,我们解决围绕电子 - 空穴相互作用和激子效应的争议。我们表明,在混合卤化铅钙钛矿中,介电屏蔽不仅取决于混合晶体的化学成分,还取决于其局部微观结构。这导致了带隙工程的可能性以及对基本光激发动力学的控制,而基本光激发动力学决定了钙钛矿在不同光电器件中的性能。