| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5394656 | Computational and Theoretical Chemistry | 2012 | 6 Pages |
Abstract
⺠Structural and vibrational properties of SnnTen clusters have been predicted in the framework of DFT calculations. ⺠Their potential energy surfaces have been scanned using the GSAM global optimization approach. ⺠On the grounds of thermodynamical and electronic data, the Sn4Te4 cluster appears as possessing a particular stability in the studied series.
Related Topics
Physical Sciences and Engineering
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Physical and Theoretical Chemistry
Authors
Rémi Marchal, Philippe Carbonnière, Claude Pouchan,