A computational investigation of the adsorption of small copper clusters on the CeO2(110) surface. (2021)

First Author: Zhang R
Attributed to:  Proposal for a Tier 2 Centre - HPC Midlands Plus funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1039/d1cp02973h

PubMed Identifier: 34524332

Publication URI: http://europepmc.org/abstract/MED/34524332

Type: Journal Article/Review

Volume: 23

Parent Publication: Physical chemistry chemical physics : PCCP

Issue: 35

ISSN: 1463-9076