硫系化合物
光伏
钙钛矿(结构)
光伏系统
制作
材料科学
带隙
纳米技术
工程物理
光电子学
工程类
电气工程
化学工程
医学
病理
替代医学
作者
Devendra Tiwari,Oliver S. Hutter,Giulia Longo
出处
期刊:JPhys energy
[IOP Publishing]
日期:2021-03-31
卷期号:3 (3): 034010-034010
被引量:72
标识
DOI:10.1088/2515-7655/abf41c
摘要
Abstract Chalcogenide perovskite materials are anticipated to have favourable structural, optical and electronic characteristics for solar energy conversion, yet experimental verification of the numerous computational studies is still lacking. In this perspective we summarise and critically review the computational and synthetic achievements, whilst suggesting new pathways for achieving the goal of developing this exiting class of materials. Greater knowledge of phase chemistry would allow the realisation of bandgap engineering through mixed cation and anion compositions. Combining this with fabrication and characterisation of thin films could yield promising new tailored materials for photovoltaic absorbers in the near future.
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