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: | 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 |
Similar Items
-
Density Functional Theory Study on the Nucleation and Growth of Ptn Clusters on γ‑Al2O3(001) Surface
by: Yue Wang, et al.
Published: (2017-07-01) -
OTONOMI PENGELOLAAN SUMBER DAYA MANUSIA PTN-BH
by: Kartika Widya Utama
Published: (2017-01-01) -
Optical Absorption and Reflectivity of a Molecular Cluster of Lithium Niobate Adsorbed on a Graphene Layer
by: Osiris Salas, et al.
Published: (2018-05-01) -
KEPUASAN MAHASISWA S2 TERHADAP PELAYANAN PERPUSTAKAAN JURUSAN TEKNIK INDUSTRI PTN X
by: Retno Indriartiningtias
Published: (2010-04-01) -
Tuning Surface Structure of Pd3Pb/PtnPb Nanocrystals for Boosting the Methanol Oxidation Reaction
by: Xingqiao Wu, et al.
Published: (2019-12-01)