Computational study of electronic, spectroscopic and chemical properties of Cun(n=2-8) nanoclusters for CO adsorption.
Autor: | Habibpour, Razieh1 habibpour@irost.ir, Kashi, Eslam1, Vaziri, Raheleh2 |
---|---|
Zdroj: | International Journal of Nano Dimension. Spring2017, Vol. 8 Issue 2, p114-123. 10p. |
Databáze: | Academic Search Ultimate |
Externí odkaz: |