Header

UZH-Logo

Maintenance Infos

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.

Statistics

Citations

Dimensions.ai Metrics

Altmetrics

Additional indexing

Item Type:Journal Article, refereed, original work
Communities & Collections:07 Faculty of Science > Department of Chemistry
Dewey Decimal Classification:540 Chemistry
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:08 Mar 2019 13:01
Publisher:American Chemical Society (ACS)
ISSN:1932-7447
OA Status:Closed
Publisher DOI:https://doi.org/10.1021/acs.jpcc.8b05933

Download

Full text not available from this repository.
View at publisher

Get full-text in a library