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Electronic and defect properties of (CH3NH3)2Pb(SCN)2I2analogues for photovoltaic applications

UKRI| EPSRC Centre for Doctoral Training in Molecular Modelling and Materials Science ,
UKRI| SUPERSOLAR Solar Energy Hub ,
UKRI| Donor Design for Maximum Mobility TCOs
Authors: Alex M. Ganose; Christopher N. Savory; David O. Scanlon;
doi: 10.1039/c7ta01688c
Electronic and defect properties of (CH3NH3)2Pb(SCN)2I2analogues for photovoltaic applications
Abstract
In this report, we study a range of 2-D perovskite-like compounds (CH3NH3)2MPs2X2(M = Sn, Pb; Ps = OCN, SCN, SeCN and X = Cl, Br I), finding suitable band gaps, band alignments and defect behaviour for photovoltaic top cells in tandem devices.
Country
United Kingdom
Related Organizations
- University College London United Kingdom
Keywords
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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).43 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.Top 10% influence This indicator reflects the overall/total impact of an article in the research community at large, based on the underlying citation network (diachronically).Top 10% impulse This indicator reflects the initial momentum of an article directly after its publication, based on the underlying citation network.Top 10%

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citations
Citations provided by BIP!
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).
popularity
Popularity provided by BIP!
This indicator reflects the "current" impact/attention (the "hype") of an article in the research community at large, based on the underlying citation network.
43
Top 10%
Top 10%
Top 10%
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hybrid
Beta
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Energy Research