期刊
COMPUTATIONAL MATERIALS SCIENCE
卷 53, 期 1, 页码 18-24出版社
ELSEVIER
DOI: 10.1016/j.commatsci.2011.09.005
关键词
Pt clusters; Global reactivity descriptors; Vibrational spectroscopy; Density functional theory
资金
- ANPCyT
- UNCa
Geometric, magnetic and electronic features, vibrational frequencies and global reactivity descriptors of Pt-n (n = 1-12) were studied in the present work within the framework of the density functional theory. Structures for n = 7, 10, 11 and 12 have not been reported before, in other cases agreement exists with results reported by other authors, as are the data obtained through vibrational spectroscopy calculations. Results obtained from global reactivity descriptors such as chemical potential, chemical hardness and electrophilicity index, indicate that platinum clusters up to twelve atoms tend to increase their reactivity with size. (C) 2011 Elsevier B.V. All rights reserved.
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