Theoretical investigation of the adsorption behaviors of CO and CO 2 molecules on the nitrogen-doped TiO 2 anatase nanoparticles: Insights from DFT computations
Abbasi, Amirali, Sardroodi, Jaber JahanbinVolume:
16
Language:
english
Journal:
Journal of Theoretical and Computational Chemistry
DOI:
10.1142/S0219633617500055
Date:
February, 2017
File:
PDF, 4.57 MB
english, 2017