Density functional theory study of the adsorption of NO2 molecule on Nitrogen-doped TiO2 anatase nanoparticles

External Link
A. Rastkar Ebrahimzadeh; M. Abbasi; J. Jahanbin Sardroodi; S. Afshari
Int. J.Nano Dimens. 6(1): 11-17, Winter 2015
Publication year: 2015