期刊
COMPUTATIONAL MATERIALS SCIENCE
卷 68, 期 -, 页码 166-173出版社
ELSEVIER
DOI: 10.1016/j.commatsci.2012.10.014
关键词
Density functional theory; Cluster; Small molecule adsorption
资金
- National Natural Science Foundation of China [11204240, 10974152, 61177059]
- National Laboratory of Solid State Microstructures of Nanjing University [M25013]
- Shaanxi Provincial Department of Education [12JK0956]
- Scientific Research Foundation of Northwest University
First-principles calculations have been conducted to investigate the properties of FePdn (n = 2-14) clusters. In the lowest energy structures of FePdn clusters, the Fe atom gradually moves from the convex to the surface, and then to the interior site with the number of Pd atoms increasing from 2 to 14. The magnetic moments of Pd-n clusters have been enhanced by the doping of Fe impurity. Furthermore, the adsorption of small molecules, including NH3, H2O, CO, H-2, and O-2, on the higher stability of FePdn (n = 5, 7, 10, and 12) clusters were studied. The lowest energy adsorption structures are obtained for each molecule. On the whole, the adsorption energies vary as the order of E-a(H2O) < E-a(H-2) < E-a(NH3) < E-a(O-2) < E-a(CO). NH3, CO and H-2 molecules prefer to adsorb on the FePd10 cluster with the highest adsorption energy, while H2O and O-2 are more like to adsorb on the FePd5. The magnetic moments of FePdn clusters are reduced with the adsorption of molecules. (C) 2012 Elsevier B.V. All rights reserved.
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