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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
Date:25 October 2018
Deposited On:08 Mar 2019 13:00
Last Modified:20 Jun 2024 01:40
Publisher:American Chemical Society (ACS)
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
  • Content: Accepted Version