Publication: First-Principles Simulations of an Aqueous CO/Pt(111) Interface
First-Principles Simulations of an Aqueous CO/Pt(111) Interface
Date
Date
Date
2018
Journal Article
Published version
Citations
Lan, J., Hutter, J., & Iannuzzi, M. (2018). First-Principles Simulations of an Aqueous CO/Pt(111) Interface. Journal of Physical Chemistry C, 122(42), 24068–24076. https://doi.org/10.1021/acs.jpcc.8b05933
Additional indexing
Creators (Authors)
- Lan, Jinggang
- Hutter, Jürg
Volume
Volume
Volume
122
Number
Number
Number
42
Page range/Item number
Page range/Item number
Page range/Item number
24068
Page end
Page end
Page end
24076
Item Type
Item Type
Item Type
Journal Article
In collections
Dewey Decimal Classifikation
Dewey Decimal Classifikation
Dewey Decimal Classifikation
Keywords
General Energy, Physical and Theoretical Chemistry, Electronic, Optical and Magnetic Materials, Surfaces, Coatings and Films
Language
Language
Language
English
Publication date
Publication date
Publication date
2018-10-25
Date available
Date available
Date available
2019-03-08
ISSN or e-ISSN
ISSN or e-ISSN
ISSN or e-ISSN
1932-7447
Additional Information
Additional Information
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
OA Status
OA Status
Green
Publisher DOI
Citations
Lan, J., Hutter, J., & Iannuzzi, M. (2018). First-Principles Simulations of an Aqueous CO/Pt(111) Interface. Journal of Physical Chemistry C, 122(42), 24068–24076. https://doi.org/10.1021/acs.jpcc.8b05933
Green Open Access
Loading...
