How Rh surface breaks CO2 molecules under ambient pressure

Direct observation of carbon dioxide dissociation provides an origin of catalytic conversion for industrial chemical reactions. Here, the authors reveal their molecular interactions on the rhodium catalyst at near-ambient pressure by interface science techniques and computational calculations.

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Autores principales:	Jeongjin Kim, Hyunwoo Ha, Won Hui Doh, Kohei Ueda, Kazuhiko Mase, Hiroshi Kondoh, Bongjin Simon Mun, Hyun You Kim, Jeong Young Park
Formato:	article
Lenguaje:	EN
Publicado:	Nature Portfolio 2020
Materias:	Science Q
Acceso en línea:	https://doaj.org/article/6d8ddf81f978415484a0a1e56e05b57c
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spelling	oai:doaj.org-article:6d8ddf81f978415484a0a1e56e05b57c2021-12-02T16:56:51ZHow Rh surface breaks CO2 molecules under ambient pressure10.1038/s41467-020-19398-12041-1723https://doaj.org/article/6d8ddf81f978415484a0a1e56e05b57c2020-11-01T00:00:00Zhttps://doi.org/10.1038/s41467-020-19398-1https://doaj.org/toc/2041-1723Direct observation of carbon dioxide dissociation provides an origin of catalytic conversion for industrial chemical reactions. Here, the authors reveal their molecular interactions on the rhodium catalyst at near-ambient pressure by interface science techniques and computational calculations.Jeongjin KimHyunwoo HaWon Hui DohKohei UedaKazuhiko MaseHiroshi KondohBongjin Simon MunHyun You KimJeong Young ParkNature PortfolioarticleScienceQENNature Communications, Vol 11, Iss 1, Pp 1-9 (2020)
institution	DOAJ
collection	DOAJ
language	EN
topic	Science Q
spellingShingle	Science Q Jeongjin Kim Hyunwoo Ha Won Hui Doh Kohei Ueda Kazuhiko Mase Hiroshi Kondoh Bongjin Simon Mun Hyun You Kim Jeong Young Park How Rh surface breaks CO2 molecules under ambient pressure
description	Direct observation of carbon dioxide dissociation provides an origin of catalytic conversion for industrial chemical reactions. Here, the authors reveal their molecular interactions on the rhodium catalyst at near-ambient pressure by interface science techniques and computational calculations.
format	article
author	Jeongjin Kim Hyunwoo Ha Won Hui Doh Kohei Ueda Kazuhiko Mase Hiroshi Kondoh Bongjin Simon Mun Hyun You Kim Jeong Young Park
author_facet	Jeongjin Kim Hyunwoo Ha Won Hui Doh Kohei Ueda Kazuhiko Mase Hiroshi Kondoh Bongjin Simon Mun Hyun You Kim Jeong Young Park
author_sort	Jeongjin Kim
title	How Rh surface breaks CO2 molecules under ambient pressure
title_short	How Rh surface breaks CO2 molecules under ambient pressure
title_full	How Rh surface breaks CO2 molecules under ambient pressure
title_fullStr	How Rh surface breaks CO2 molecules under ambient pressure
title_full_unstemmed	How Rh surface breaks CO2 molecules under ambient pressure
title_sort	how rh surface breaks co2 molecules under ambient pressure
publisher	Nature Portfolio
publishDate	2020
url	https://doaj.org/article/6d8ddf81f978415484a0a1e56e05b57c
work_keys_str_mv	AT jeongjinkim howrhsurfacebreaksco2moleculesunderambientpressure AT hyunwooha howrhsurfacebreaksco2moleculesunderambientpressure AT wonhuidoh howrhsurfacebreaksco2moleculesunderambientpressure AT koheiueda howrhsurfacebreaksco2moleculesunderambientpressure AT kazuhikomase howrhsurfacebreaksco2moleculesunderambientpressure AT hiroshikondoh howrhsurfacebreaksco2moleculesunderambientpressure AT bongjinsimonmun howrhsurfacebreaksco2moleculesunderambientpressure AT hyunyoukim howrhsurfacebreaksco2moleculesunderambientpressure AT jeongyoungpark howrhsurfacebreaksco2moleculesunderambientpressure
_version_	1718382686339334144

How Rh surface breaks CO2 molecules under ambient pressure

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