The effects of F2 adsorption on NMR parameters of undoped and 3C-doped (8, 0) zigzag BPNTs

Publish Year: 1394
نوع سند: مقاله ژورنالی
زبان: English
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شناسه ملی سند علمی:

JR_ICC-4-1_001

تاریخ نمایه سازی: 1 مرداد 1397

Abstract:

In this research, we studied the structure, properties and NMR parameters of interaction F2 gas with pristine and 3C-doped (8, 0) zigzag models of boron phosphide nanotubes (BPNTs). In order to reach these aims, we considered four different configurations for adsorption of F2gas on the outer and inner surfaces of BPNTs. The structures of all models were optimized by using density functional theory (DFT).The chemical shielding (CS) tensors at the sites of 11B and 31P nuclei were computed from the optimized structures and then the computed chemical shielding tensors were converted to isotropic chemical shielding (CSI) and anisotropic chemical shielding (CSA). Due to the donor electron effects of 3C doped atoms, the chemical shielding isotropic (CSI) of F2 gas on surface of BPNTs was significantly more than pristine models. The results showed that F2 adsorption on surface of nanotube was exothermic and 3C-doped decreased the adsorption energy values. The calculated results proved that the chemical activity of complex BPNTs/F2 has increased and hence the chemical stability of the nanotube has decreased.

Authors

Mahdi Rezaei-Sameti

Department of Applied Chemistry, Faculty of Science, Malayer University, Malayer, Iran

Etrat alsadat Dadfar

Department of Applied Chemistry, Faculty of Science, Malayer University, Malayer, Iran