| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5374642 | Chemical Physics | 2011 | 6 Pages |
Abstract
⺠Global optimization of Ag-Pd clusters based on different parameters is performed. ⺠DFT-fitted parameters and experimental-fitted parameters are used. ⺠The differences of structures and excess energies are compared. ⺠The atomic distribution of Ag and Pd atoms in both Ag-Pd clusters is different.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Xia Wu, Yiping Wu, Xiaoming Kai, Genhua Wu, Youcun Chen,