Chowdhury Towhid H, Reo Youjin, Yusoff Abd Rashid Bin Mohd, Noh Yong-Young
Department of Chemical Engineering, Pohang University of Science and Technology, 77 Cheongam-Ro, Nam-Gu, Pohang, 37673, Republic of Korea.
Adv Sci (Weinh). 2022 Nov;9(33):e2203749. doi: 10.1002/advs.202203749. Epub 2022 Oct 18.
Because of its less toxicity and electronic structure analogous to that of lead, tin halide perovskite (THP) is currently one of the most favorable candidates as an active layer for optoelectronic and electric devices such as solar cells, photodiodes, and field-effect transistors (FETs). Promising photovoltaics and FETs performances have been recently demonstrated because of their desirable electrical and optical properties. Nevertheless, THP's easy oxidation from Sn to Sn , easy formation of tin vacancy, uncontrollable film morphology and crystallinity, and interface instability severely impede its widespread application. This review paper aims to provide a basic understanding of THP as a semiconductor by highlighting the physical structure, energy band structure, electrical properties, and doping mechanisms. Additionally, the key chemical instability issues of THPs are discussed, which are identified as the potential bottleneck for further device development. Based on the understanding of the THPs properties, the key recent progress of THP-based solar cells and FETs is briefly discussed. To conclude, current challenges and perspective opportunities are highlighted.
由于卤化锡钙钛矿(THP)毒性较低且电子结构与铅类似,它目前是作为太阳能电池、光电二极管和场效应晶体管(FET)等光电器件和电气设备有源层的最有利候选材料之一。由于其理想的电学和光学特性,最近已展示出了有前景的光伏和场效应晶体管性能。然而,THP容易从Sn氧化为Sn,容易形成锡空位,薄膜形态和结晶度不可控,以及界面不稳定性严重阻碍了其广泛应用。本文综述旨在通过突出其物理结构、能带结构、电学性质和掺杂机制,提供对THP作为半导体的基本理解。此外,还讨论了THP的关键化学不稳定性问题,这些问题被认为是进一步器件开发的潜在瓶颈。基于对THP性质的理解,简要讨论了基于THP的太阳能电池和场效应晶体管最近的关键进展。最后,强调了当前的挑战和未来的机遇。