The study of density functional theory on selected functionalized MWCNTs as adsorbent of methylene blue / Nashita Aliah Fahira Ahmad Fadzil and Marina Mokhtar

• Main Authors: Ahmad Fadzil, Nashita Aliah Fahira, Mokhtar, Marina
• Format: Conference or Workshop Item
• Language: English
• Published: 2020
• Subjects: Adsorption
• Online Access: https://ir.uitm.edu.my/id/eprint/82844/1/82844.pdf; https://ir.uitm.edu.my/id/eprint/82844/
• Institution: Universiti Teknologi Mara

MB is a common dye that is found in wastewater dyeing and highly toxic to the environment. In order to remove MB, the adsorption by the MWCNTs membrane and functionalized MWCNTs are required as it is an effective way to remove dyes. To study the electronic properties, mechanism and selectivity interaction between MWCNTs and MB, a DFT method will be performed. The simulation was done in the Gaussian 03W software package. By using the DFT method, B3LYP with 6-31G(d) was used as a basis set for geometry optimizations. The selected functionalized MWCNTs used in this study were MWCNTs-OH, MWCNTs-COOH and MWCNTs-COCl. The B3LYP method with 6-31+G(d) basis set was used for energy calculations. The result showed that the electronic properties of MB with MWCNTs-OH, MWCNTs-COOH and MWCNTs-COCl were electrostatic attraction and hydrogen bonding. The mechanism of the MB with MWCNTs-OH, MWCNTs-COOH and MWCNTs-COCl were depend on the functional group that was introduces to the surface of MWCNTs. The energy value was found that acyl chloride functional group has the lowest energy value followed by carboxylic acid and hydroxyl. However, the most polarity functional group was carboxylic acid. The selective interaction between MB with MWCNTs-OH, MWCNTs-COOH and MWCNTs- COCl were at the distance where larger energy value occurred. The distance for MB with MWCNTs-OH, MWCNTs-COOH and MWCNTs-COCl were 1.36 Å, 2.0 Å and 2.377 Å respectively. The more negative the energy value, the stronger the interaction between MB and selected functionalized MWCTs.