First-principles calculations on the role of Ni-doping in Cun clusters: From geometric and electronic structures to chemical activities towards CO2 (Q57524427)
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| Language | Label | Description | Also known as |
|---|---|---|---|
| English | First-principles calculations on the role of Ni-doping in Cun clusters: From geometric and electronic structures to chemical activities towards CO2 |
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First-principles calculations on the role of Ni-doping in Cun clusters: From geometric and electronic structures to chemical activities towards CO2 (English)
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September 2010
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374
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42
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4324-4330
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