Donor-Acceptor Co-Adsorption Ratio Controls the Structure and Electronic Properties of Two-Dimensional Alkali-Organic Networks on Ag(100). (2023)
Attributed to:
Computational prediction of hot-electron chemistry: Towards electronic control of catalysis
funded by
FLF
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1021/acs.jpcc.2c08688
PubMed Identifier: 36798903
Publication URI: http://europepmc.org/abstract/MED/36798903
Type: Journal Article/Review
Volume: 127
Parent Publication: The journal of physical chemistry. C, Nanomaterials and interfaces
Issue: 5
ISSN: 1932-7447