O2 adsorbed on Ptn clusters: Structure and optical absorption

The interaction of O2 with Ptn and the optical absorption properties of PtnO2 were explored under the framework of density functional theory. The Ptn (n= 2, 4, 6, 9, 10, 14, 18, 22, and 27) clusters were selected, which were reported as magnetic number Ptn clusters in reference (V. Kumar and Y. Kawa...

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Bibliographic Details
Main Authors: Ruiying Wang, Liang Zhao, Jianfeng Jia, Hai-Shun Wu
Format: Article
Language:English
Published: AIP Publishing LLC 2018-03-01
Series:AIP Advances
Online Access:http://dx.doi.org/10.1063/1.5017860