DFT study on adsorption of small gas molecules on Pt-capped armchair and zigzag single-walled carbon nanotubes

Abstract

The adsorption of small gas molecules (CO, O2 and N2) on Pt-capped armchair and zigzag single-walled carbon nanotubes (SWCNT) has been investigated by density functional theory (DFT) method to determine the potential for gas sensor detection. Results indicated that O2 and N2 molecules with lower adsorption energies (1.66 eV and 1.00 eV) exhibited weak chemical adsorption on SWCNT(4,4)-Pt. However, CO demonstrates strong chemical adsorption with a high adsorption energy of 2.23 eV on SWCNT(4,4)-Pt. The adsorption energy of CO on SWCNT(7,0)-Pt shows the chemical adsorption between CO and SWCNT(7,0)-Pt. In addition, these findings also implied Pt-capped SWCNT could act as small gas molecule sensors to detect CO toxic gas at room temperature. In this system, CO is the electron donor and SWCNT-Pt is the electron receptor. The interaction of Pt and carbon nanotube backbone delocalized π electrons could not only increases the conductivity of SWCNT-Pt, but also enhances the conductivity of SWCNT-Pt-CO. The HOMO-LUMO gap (Δε) of Pt-capped SWCNT(7,0) reduced from 0.43 eV to 0.39 eV after CO adsorption, and the Δε value of Pt-capped SWCNT(4,4) decreased by 0.08 eV. The electrical conductivity of Pt-capped armchair and zigzag SWCNT has increased after the adsorption of CO molecule. The results may be helpful for designing a promising Pt-capped SWCNT-based CO sensors.