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...
Main Authors: | , , , |
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Format: | Article |
Language: | English |
Published: |
AIP Publishing LLC
2018-03-01
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Series: | AIP Advances |
Online Access: | http://dx.doi.org/10.1063/1.5017860 |