Exploring AuRh Nanoalloys: A Computational Perspective on the Formation and Physical Properties. (2022)

First Author: Vanzan M
Attributed to:  Tier 2 Hub in Materials and Molecular Modelling funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1002/cphc.202200035

PubMed Identifier: 35156760

Publication URI: http://europepmc.org/abstract/MED/35156760

Type: Journal Article/Review

Volume: 23

Parent Publication: Chemphyschem : a European journal of chemical physics and physical chemistry

Issue: 8

ISSN: 1439-4235