钙钛矿(结构)
光伏系统
铅(地质)
材料科学
工程物理
锗
碘化物
无机化学
化学工程
光电子学
纳米技术
化学
地质学
硅
电气工程
工程类
地貌学
作者
Krishnamoorthy Thirumal,Hong Ding,Yan Chen,Wei Lin Leong,Tom Baikie,Ziyi Zhang,Matthew Sherburne,Shuzhou Li,Mark Asta,Nripan Mathews,Subodh G. Mhaisalkar
出处
期刊:Journal of materials chemistry. A, Materials for energy and sustainability
[The Royal Society of Chemistry]
日期:2015-01-01
卷期号:3 (47): 23829-23832
被引量:916
摘要
Computational screening based on density-functional-theory calculations reveals Ge as a candidate element for replacing Pb in halide perovskite compounds suitable for light harvesting. Experimentally, three AGeI3 (A = Cs, CH3NH3 or HC(NH2)2) halide perovskite materials have been synthesized. These compounds are stable up to 150 °C, and have bandgaps correlated with the A-site cation size. CsGeI3-based solar cells display higher photocurrents, of about 6 mA cm−2, but are limited by poor film forming abilities and oxidising tendencies. The present results demonstrate the utility of combining computational screening and experimental efforts to develop lead-free halide perovskite compounds for photovoltaic applications.
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