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Title: Unexpected high binding energy of CO 2 on CH 3 NH 3 PbI 3 lead-halide organic–inorganic perovskites via bicarbonate formation

The adsorption kinetics of CO 2 was experimentally characterized in ultra-high vacuum (UHV). In addition, density functional theory (DFT) calculations were included.
Authors:
 [1] ; ORCiD logo [1] ;  [1] ; ORCiD logo [1] ; ORCiD logo [1]
  1. Department of Chemistry and Biochemistry, North Dakota State University (NDSU), Fargo, USA
Publication Date:
Grant/Contract Number:
SC-00001717; AC02-05CH11231
Type:
Publisher's Accepted Manuscript
Journal Name:
Chemical Communications
Additional Journal Information:
Journal Name: Chemical Communications Journal Volume: 54 Journal Issue: 71; Journal ID: ISSN 1359-7345
Publisher:
Royal Society of Chemistry (RSC)
Sponsoring Org:
USDOE
Country of Publication:
United Kingdom
Language:
English
OSTI Identifier:
1464968

Nayakasinghe, M. T., Han, Yulun, Sivapragasam, N., Kilin, Dmitri S., and Burghaus, U.. Unexpected high binding energy of CO 2 on CH 3 NH 3 PbI 3 lead-halide organic–inorganic perovskites via bicarbonate formation. United Kingdom: N. p., Web. doi:10.1039/C8CC04749A.
Nayakasinghe, M. T., Han, Yulun, Sivapragasam, N., Kilin, Dmitri S., & Burghaus, U.. Unexpected high binding energy of CO 2 on CH 3 NH 3 PbI 3 lead-halide organic–inorganic perovskites via bicarbonate formation. United Kingdom. doi:10.1039/C8CC04749A.
Nayakasinghe, M. T., Han, Yulun, Sivapragasam, N., Kilin, Dmitri S., and Burghaus, U.. 2018. "Unexpected high binding energy of CO 2 on CH 3 NH 3 PbI 3 lead-halide organic–inorganic perovskites via bicarbonate formation". United Kingdom. doi:10.1039/C8CC04749A.
@article{osti_1464968,
title = {Unexpected high binding energy of CO 2 on CH 3 NH 3 PbI 3 lead-halide organic–inorganic perovskites via bicarbonate formation},
author = {Nayakasinghe, M. T. and Han, Yulun and Sivapragasam, N. and Kilin, Dmitri S. and Burghaus, U.},
abstractNote = {The adsorption kinetics of CO 2 was experimentally characterized in ultra-high vacuum (UHV). In addition, density functional theory (DFT) calculations were included.},
doi = {10.1039/C8CC04749A},
journal = {Chemical Communications},
number = 71,
volume = 54,
place = {United Kingdom},
year = {2018},
month = {1}
}

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