| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5379909 | Chemical Physics Letters | 2015 | 5 Pages |
Abstract
Density functional full potential investigation of pure and Pd mono- and bi-doped small Cu and Ag clusters: structural parameters, magic numbers, GW corrected electronic properties, magnetic moments, and vibrational properties. 270
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Authors
Hamideh Kahnouji, Halimeh Najafvandzadeh, S. Javad Hashemifar, Mojtaba Alaei, Hadi Akbarzadeh,