Evolution of electronic and vibrational properties of M@Xn (M = Ag, Au, X = Ge, Si, n = 10, 12, 14) clusters: a density functional modeling
Crossref DOI link: https://doi.org/10.1007/s10853-018-2002-4
Published Online: 2018-03-01
Published Print: 2018-06
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Trivedi, Ravi http://orcid.org/0000-0002-5964-3401
Bandyopadhyay, Debashis http://orcid.org/0000-0003-0658-1822
Text and Data Mining valid from 2018-03-01
Article History
Received: 18 July 2017
Accepted: 4 January 2018
First Online: 1 March 2018