Abstract
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.
Original language | English |
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Pages (from-to) | 23829-23832 |
Number of pages | 4 |
Journal | Journal of Materials Chemistry A |
Volume | 3 |
Issue number | 47 |
DOIs | |
Publication status | Published - 2015 |
Externally published | Yes |
Bibliographical note
Publisher Copyright:© 2015 The Royal Society of Chemistry.
ASJC Scopus Subject Areas
- General Chemistry
- Renewable Energy, Sustainability and the Environment
- General Materials Science