卤化物
材料科学
降级(电信)
堆栈(抽象数据类型)
太阳能电池
钙钛矿(结构)
金属
纳米技术
光电子学
化学工程
工程物理
计算机科学
无机化学
化学
电信
物理
工程类
冶金
程序设计语言
作者
Sean P. Dunfield,Fei Zhang,Fei Zhang,Joseph M. Luther,Kai Zhu,Maikel F. A. M. van Hest,Matthew O. Reese,Joseph J. Berry
标识
DOI:10.1002/aenm.201904054
摘要
Abstract Metal halide perovskite solar cells (PSCs) have risen in efficiency from just 3.81% in 2009 to over 25.2% today. While metal halide perovskites have excelled in efficiency, advances in stability are significantly more complex and have progressed more slowly. The advance of efficiency, which is readily measured, over stability, which can require literally thousands of hours to demonstrate, is to be expected given the rapid rate of innovation in the field. In the face of changing absorber composition, synthetic approaches, and device stack components it is necessary to understand basic material properties to rationalize how to enable stability in devices. In this article the aim is to present an in‐depth review of the current understanding of metal halide perovskite devices and module stability by focusing on what is known retarding intrinsic and extrinsic degradation mechanisms at the material, device, and module level. Once these considerations are presented the discussion then moves to connecting different degradation mechanisms to stresses anticipated in operation and how they can impact efficiency of cells and ultimately modules over time.
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