Molecular dynamics simulation on surface modification of quantum scaled CuO nano-clusters to support their experimental studies
Crossref DOI link: https://doi.org/10.1038/s41598-022-16751-w
Published Online: 2022-10-05
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Loya, Adil
Stair, Jacqueline L.
Uddin, Farid
Ren, Guogang
Text and Data Mining valid from 2022-10-05
Version of Record valid from 2022-10-05
Article History
Received: 1 March 2022
Accepted: 14 July 2022
First Online: 5 October 2022
Competing interests
: The authors declare no competing interests.