锌黄锡矿
捷克先令
材料科学
硒化铜铟镓太阳电池
光伏系统
太阳能电池
薄脆饼
能量转换效率
光电子学
薄膜
光伏
带隙
晶体硅
Crystal(编程语言)
硅
纳米技术
计算机科学
电气工程
程序设计语言
工程类
作者
Kelechi C. Nwambaekwe,Vivian S. John‐Denk,Samantha F. Douman,Penny Mathumba,Sodiq T. Yussuf,Onyinyechi V. Uhuo,Precious Ekwere,Emmanuel I. Iwuoha
标识
DOI:10.1016/j.jmrt.2021.03.047
摘要
With high absorption coefficient (104 cm−1), optimal bandgap (~1.5 eV), low toxicity and the abundance of its constituent elements, kesterite (Cu2ZnSnS4 or CZTS) displays the properties of an ideal photovoltaic material. Kesterite is structurally analogous to chalcopyrite (Cu2InGaS2 or CIGS) and can thus be produced through the already established techniques for the synthesis of commercial CIGS. Though CIGS- and CdTe-based thin-film solar cells have attained levels of power efficiency values (up to ~22%) that compare with that of crystalline silicon-based wafer solar cell, they contain rare earth elements (indium, tellurium and Cd) that are toxic. This article reviews the crystal structure formation and properties of CZTS. Material synthesis, thin-film deposition methodologies and different layers that have been developed for kesterite-based photovoltaic (PV) cell are reported. Factors that hinder high-power conversion efficiency, including large open-circuit voltage deficit (Voc,def), are discussed. Strategies, such as alloy formation, which have been employed to overcome the limitations of using kesterite in PV cell applications are presented, together with the future direction in the quest for improving the performance of kesterite PV cell devices.
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