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Molecular dynamics simulation on surface modification of quantum scaled CuO nano-clusters to support their experimental studies. (2022)

First Author: Loya A

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1038/s41598-022-16751-w

PubMed Identifier: 36198676

Publication URI: http://europepmc.org/abstract/MED/36198676

Type: Journal Article/Review

Volume: 12

Parent Publication: Scientific reports

Issue: 1

ISSN: 2045-2322