Density functional theory study on the interaction of chitosan monomer with TiO2, SiO2 and carbon nanotubes

M Masoumi, M Jahanshahi, MG Ahangari… - Materials Chemistry and …, 2020 - Elsevier
In the present work, theoretical studies based on density functional theory (DFT) have
performed to comprehend the interaction between the Chitosan (CS) monomer and three …