Investigation of CO۲ and N۲ adsorption on pristine and oxidized γ-graphyne using density functional theory (DFT): A First-principles analysis

Graphyne is of great interest to researchers due to its unique electronic and mechanical properties, which make it a potentially valuable material for a wide range of applications. The importance of graphyne lies in its potential to enable new technologies and applications in a variety of fields, from electronics to materials science. In this paper, the density functional theory (DFT) calculation was used to investigate CO۲ and N۲ adsorption on pristine and oxidized γ-graphyne in both two horizontal and vertical directions at hollow and bridge sites. Based on the results, the highest stability was observed when the CO۲ and N۲ molecules approached the γ-graphyne sheet in a hollow space. Oxygenation of γ-graphyne led to increased CO۲ adsorption capacity compared to pristine γ-graphyne. This can be attributed to the interaction between the Pπ electrons of the carbon in graphyne and carbonyl groups with the unbonded electron pair of the oxygen in CO۲, leading to a more significant interaction of CO۲ with the γ-graphyne surface. Furthermore, no significant N۲ absorption was observed for oxygenated γ-graphyne.

کلیدواژه ها:

Adsorption ، γ-graphyne ، Theoretical study