Activation of CO<sub>2</sub> on the Surfaces of Bare, Ti-Adsorbed and Ti-Doped C<sub>60</sub>
There is a growing interest in finding a suitable catalyst for the adsorption and activation of CO<sub>2</sub> molecules to minimize the effect of global warming. In this study, density functional theory-based simulations are employed to examine the adsorption and activation of a CO<s...
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| Format: | Article |
| Language: | English |
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MDPI AG
2022-03-01
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| Series: | Fuels |
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| Online Access: | https://www.mdpi.com/2673-3994/3/1/11 |