960化工网
Density functional theory study on nitrogen-doped carbon nanotubes with and without oxygen adsorption: the influence of length and diameter
Xingbang Hu,Chaoying Liu,Youting Wu,Zhibing Zhang
New Journal of Chemistry Pub Date : 09/08/2011 00:00:00 , DOI:10.1039/C1NJ20525K
Abstract

Finite nitrogen-doped carbon nanotubes (NCNTs) with and without adsorbed O2 were systematically investigated using the B3LYP/6-31G* method. NCNTs with 10 different lengths and 9 different diameters were considered. The charge carried by the N atom and its circumjacent C atoms, the HOMO–LUMO gap, the O2 binding energy and the C–O bond length oscillate periodically as the tube length increases, whereas these values show a monotonic increase or decrease as the tube diameter is enlarged. All of the adsorbed oxygen investigated here is activated. Enlarging the tube diameter has a complicated influence on the catalytic ability of the NCNT. First, O2 adsorption becomes increasingly difficult on the surface of the NCNT, and the reactivity of the Oa atom becomes lower and lower as the tube diameter is enlarged, which reduces the reactivity of the NCNT. Second, enlarging the tube diameter creates more active centers for the adsorption and activation of oxygen, which will increase the reactivity of the NCNT.

Graphical abstract: Density functional theory study on nitrogen-doped carbon nanotubes with and without oxygen adsorption: the influence of length and diameter
平台客服
平台客服
平台在线客服