Дослiдження адсорбцiї молекули вуглекислого газу на графенi методом функцiонала щiльностi
The physisorption of a CO2 molecule on a graphene sheet using ab initio density functional theory is investigated. The geometrical structure of graphene, including various parameters viz. the bond lengths and bond angles are calculated for a graphene sheet under the adsorption of a CO2 gas. Addition...
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| Datum: | 2018 |
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| Hauptverfasser: | , , , |
| Format: | Artikel |
| Sprache: | English |
| Veröffentlicht: |
Publishing house "Academperiodika"
2018
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| Online Zugang: | https://ujp.bitp.kiev.ua/index.php/ujp/article/view/2018358 |
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| Назва журналу: | Ukrainian Journal of Physics |
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Ukrainian Journal of Physics| Zusammenfassung: | The physisorption of a CO2 molecule on a graphene sheet using ab initio density functional theory is investigated. The geometrical structure of graphene, including various parameters viz. the bond lengths and bond angles are calculated for a graphene sheet under the adsorption of a CO2 gas. Additionally, the density of states of a graphene sheet is calculated with & without adsorption of CO2 molecules. It is observed that the CO2 molecule is adsorbed on the graphene sheet with the adsorption energy of about 61.7 meV or less. The HOMO-LUMO energy levels of the graphene sheet before and after the adsorption of a CO2 molecule remain unaltered. Therefore, the graphene sheet cannot detect a CO2 molecule owing to their weak interaction. |
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