Interaction of H2O with the Platinum Pt (001), (011), and (111) Surfaces: A Density Functional Theory Study with Long-Range Dispersion Corrections. (2019)
Attributed to:
Computational Catalysis: a sustainable UK-South Africa partnership in high performance computing
funded by
ESRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1021/acs.jpcc.9b06136
PubMed Identifier: 32064018
Publication URI: http://europepmc.org/abstract/MED/32064018
Type: Journal Article/Review
Volume: 123
Parent Publication: The journal of physical chemistry. C, Nanomaterials and interfaces
Issue: 45
ISSN: 1932-7447