AuCo nanoparticles: ordering, magnetisation, and morphology trends predicted by DFT. (2022)
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/d2cp00648k
PubMed Identifier: 35441635
Publication URI: http://europepmc.org/abstract/MED/35441635
Type: Journal Article/Review
Volume: 24
Parent Publication: Physical chemistry chemical physics : PCCP
Issue: 17
ISSN: 1463-9076