材料科学
钝化
能量转换效率
光伏系统
钙钛矿(结构)
纳米技术
储能
能量转换
电解质
结晶度
化学能
光伏
太阳能
电极
光电子学
工程物理
化学工程
功率(物理)
电气工程
图层(电子)
复合材料
化学
物理化学
工程类
物理
热力学
量子力学
作者
Chaofeng Liu,Jifeng Yuan,Robert Massé,Xiaoxiao Jia,Wenchao Bi,Zachary G. Neale,Ting Shen,Meng Xu,Meng Tian,Jiqi Zheng,Jianjun Tian,Guozhong Cao
标识
DOI:10.1002/adma.201905245
摘要
Abstract The ever‐increasing demand for clean sustainable energy has driven tremendous worldwide investment in the design and exploration of new active materials for energy conversion and energy‐storage devices. Tailoring the surfaces of and interfaces between different materials is one of the surest and best studied paths to enable high‐energy‐density batteries and high‐efficiency solar cells. Metal‐halide perovskite solar cells (PSCs) are one of the most promising photovoltaic materials due to their unprecedented development, with their record power conversion efficiency (PCE) rocketing beyond 25% in less than 10 years. Such progress is achieved largely through the control of crystallinity and surface/interface defects. Rechargeable batteries (RBs) reversibly convert electrical and chemical potential energy through redox reactions at the interfaces between the electrodes and electrolyte. The (electro)chemical and optoelectronic compatibility between active components are essential design considerations to optimize power conversion and energy storage performance. A focused discussion and critical analysis on the formation and functions of the interfaces and interphases of the active materials in these devices is provided, and prospective strategies used to overcome current challenges are described. These strategies revolve around manipulating the chemical compositions, defects, stability, and passivation of the various interfaces of RBs and PSCs.
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