| نویسندگان | عادل رئیسی وانانی-مرضیه صفی پور |
| نشریه | CURR APPL PHYS |
| تاریخ انتشار | 2017-11-01 |
| نمایه نشریه | ISI ,SCOPUS |
چکیده مقاله
One of the important techniques to attract gaseous pollutant is placement of metals or their cations on
carbon-based materials. In this study, Liþ ions were applied in order to promote adsorption of CO gas on
sumanene bowl-shaped nanostructure. The results of theoretical calculations at MP2/6-311þG(d,p)//
B3LYP/6-31G(d) level showed that the binding energy (BE) for chemisorption of Liþ ions on sumanene
in convex faces is higher than concave one and decreases with the number of Liþ from one to three. It is
observed that above Liþ ions or between them in bridge form at inner surface of Liþ-sumanene con-
figurations are the most appropriate sites for CO trapping. The CO-Liþ-sumanene systems possessed the
higher BE than CO-sumanene systems. Natural population analysis (NPA) and natural bond orbital (NBO)
analysis obviously revealed that charge distribution in sumanene is affected by lithium ions and not by
CO molecules. Besides, density of state (DOS) curves specified that the energy gap in Liþ-sumanene
reduced considerably after CO attraction. Consequently, decorated sumanene by Liþ ions is appropriate
sorbent for removal CO contaminant from environment.