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  4. Optimal Bandgap in a 2D Ruddlesden–Popper Perovskite Chalcogenide for Single-Junction Solar Cells

Optimal Bandgap in a 2D Ruddlesden–Popper Perovskite Chalcogenide for Single-Junction Solar Cells

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sword-2019-09-13T14:14:25.original.xml (130 B)
Original SWORD entry document
Author(s)
Niu, Shanyuan
•
Sarkar, Debarghya
•
Williams, Kristopher
•
Zhou, Yucheng
•
Li, Yuwei
•
Bianco, Elisabeth
•
Huyan, Huaixun
•
Cronin, Stephen B
•
McConney, Michael E
•
Haiges, Ralf
more
Alternative Title
Optimal Bandgap in a 2D Ruddlesden–Popper Perovskite Chalcogenide for Single-Junction Solar Cells
Date Issued
2018
Journal
Chemistry of Materials
Publisher
American Chemical Society (ACS)
Version
Original manuscript
MIT Department
Massachusetts Institute of Technology. Department of Chemical Engineering
Massachusetts Institute of Technology. Department of Materials Science and Engineering
Terms of Use
Article is made available in accordance with the publisher's policy and may be subject to US copyright law. Please refer to the publisher's site for terms of use.
Persistent DSpace Link
https://hdl.handle.net/1721.1/135833
DOI of Published Version
https://doi.org/10.1021/ACS.CHEMMATER.8B01707
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