Density functional study of ternary FeCo Ni ( x + y + z = 7) clusters.
| Autor: | Guzmán-Ramírez, Gregorio1 gregoriogr@gmail.com, Salvador, Pedro2 pedro.salvador@udg.edu, Robles, Juvencio3 roblesj@ugto.mx, Vega, Andrés4 avega@fta.uva.es, Aguilera-Granja, Faustino5 faustino@ifisica.uaslp.mx |
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| Zdroj: | Theoretical Chemistry Accounts: Theory, Computation, & Modeling. Feb2013, Vol. 132 Issue 2, p1-12. 12p. 11 Diagrams, 2 Charts. |
| Databáze: | Academic Search Ultimate |
| Externí odkaz: |
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