

You have already added 0 works in your ORCID record related to the merged Research product.
You have already added 0 works in your ORCID record related to the merged Research product.
<script type="text/javascript">
<!--
document.write('<div id="oa_widget"></div>');
document.write('<script type="text/javascript" src="https://beta.openaire.eu/index.php?option=com_openaire&view=widget&format=raw&projectId=undefined&type=result"></script>');
-->
</script>
Cation disorder engineering yields AgBiS2 nanocrystals with enhanced optical absorption for efficient ultrathin solar cells
Article Link Computational and experimental data and analyses for the Nature Photonics article: Kavanagh, S.R. & Wang, Y. et al. Cation disorder engineering yields AgBiS2 nanocrystals with enhanced optical absorption for efficient ultrathin solar cells. Nat. Photon. (2022). https://doi.org/10.1038/s41566-021-00950-4 Abstract: Strong optical absorption by a semiconductor is a highly desirable property for many optoelectronic and photovoltaic applications. The optimal thickness of a semiconductor absorber is primarily determined by its absorption coefficient. To date, this parameter has been considered as a fundamental material property, and efforts to realize thinner photovoltaics have relied on light-trapping structures that add complexity and cost. Here we demonstrate that engineering cation disorder in a ternary chalcogenide semiconductor leads to considerable absorption increase due to enhancement of the optical transition matrix elements. We show that cation-disorder-engineered AgBiS2 colloidal nanocrystals offer an absorption coefficient that is higher than other photovoltaic materials, enabling highly efficient extremely thin absorber photovoltaic devices. We report solution-processed, environmentally friendly, 30-nm-thick solar cells with short-circuit current density of 27 mA cm���2, a power conversion efficiency of 9.17% (8.85% certified) and high stability under ambient conditions.
- University College London United Kingdom
Computational Modelling, Efficiency, Atomic Disorder, DFT, Solar Cells, Absorption, Optoelectronic Performance, Photovoltaics, ABZ2, Experimental Characterisation, ABX2, AgBiS2, Simulation
Computational Modelling, Efficiency, Atomic Disorder, DFT, Solar Cells, Absorption, Optoelectronic Performance, Photovoltaics, ABZ2, Experimental Characterisation, ABX2, AgBiS2, Simulation
citations This is an alternative to the "Influence" indicator, which also reflects the overall/total impact of an article in the research community at large, based on the underlying citation network (diachronically).0 popularity This indicator reflects the "current" impact/attention (the "hype") of an article in the research community at large, based on the underlying citation network.Average influence This indicator reflects the overall/total impact of an article in the research community at large, based on the underlying citation network (diachronically).Average impulse This indicator reflects the initial momentum of an article directly after its publication, based on the underlying citation network.Average visibility views 75 download downloads 25 - 75views25downloads
Data source Views Downloads ZENODO 75 25


