First-Principles Simulations of an Aqueous CO/Pt(111) Interface

Lan, Jinggang; Hutter, Jürg; Iannuzzi, Marcella

doi:10.1021/acs.jpcc.8b05933

First-Principles Simulations of an Aqueous CO/Pt(111) Interface

Lan, Jinggang; Hutter, Jürg; Iannuzzi, Marcella (2018). First-Principles Simulations of an Aqueous CO/Pt(111) Interface. Journal of Physical Chemistry C, 122(42):24068-24076.

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Additional indexing

Item Type:	Journal Article, refereed, original work
Communities & Collections:	07 Faculty of Science > Department of Chemistry
Dewey Decimal Classification:	540 Chemistry
Scopus Subject Areas:	Physical Sciences > Electronic, Optical and Magnetic Materials Physical Sciences > General Energy Physical Sciences > Physical and Theoretical Chemistry Physical Sciences > Surfaces, Coatings and Films
Uncontrolled Keywords:	General Energy, Physical and Theoretical Chemistry, Electronic, Optical and Magnetic Materials, Surfaces, Coatings and Films
Language:	English
Date:	25 October 2018
Deposited On:	08 Mar 2019 13:00
Last Modified:	20 Mar 2025 02:37
Publisher:	American Chemical Society (ACS)
ISSN:	1932-7447
Additional Information:	This document is the Accepted Manuscript version of a Published Work that appeared in final form in The Journal of Physical Chemistry C, © American Chemical Society after peer review and technical editing by the publisher. To access the final edited and published work see https://doi.org/10.1021/acs.jpcc.8b05933
OA Status:	Green
Publisher DOI:	https://doi.org/10.1021/acs.jpcc.8b05933