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Donor-Acceptor Co-Adsorption Ratio Controls the Structure and Electronic Properties of Two-Dimensional Alkali-Organic Networks on Ag(100). (2023)

First Author: Sohail B

Attributed to: Computational prediction of hot-electron chemistry: Towards electronic control of catalysis funded by UKRI 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