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Thermodynamics of hydrogen adsorption on ruthenium fcc surfaces: a density functional theory study. (2025)

First Author: Ungerer MJ

Attributed to: Integrated Computational Solutions for Catalysis funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1039/d4cp04165h

PubMed Identifier: 40018830

Publication URI: http://europepmc.org/abstract/MED/40018830

Type: Journal Article/Review

Parent Publication: Physical chemistry chemical physics : PCCP

ISSN: 1463-9076