📣 Try out the NEW Gateway to Research and let us know what you think.

We're looking for users to test the new service during August and September and share their feedback. Express your interest by completing this short form.

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

First Author: Zhang R

Attributed to: The UK Catalysis Hub 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