ABSTRACT
The removal of amoxicillin (AMX) from the pharmaceutical industrial wastewater with a non-lamellar graphene oxide (GO) membrane has been investigated using non-equilibrium molecular dynamics (MD) simulations. The influence of oxygen-containing functional groups of the GO nanosheets on the separation of AMX molecules is investigated by considering three different membranes. These membranes are GO, reduced GO, and extended reduced GO which differ in the number of oxygen-containing functional groups on the GO nanosheets. AMX solution is used as the feed solution, and a mixture of and solution is used as a draw solution. This study reveals that the water and ion permeance depend on the number of oxygen-containing functional groups and pore sizes of the membranes. Reducing the number of oxygen-containing functional groups of the membranes leads to smaller pore sizes and lower water permeance. The retention and dynamics of AMX molecules reveal that the AMX molecules are likely to be retained on the basal plane of the membrane. This can be attributed to a strong interaction between hydroxyl and epoxy functional groups of the GO nanosheets with AMX molecules.
Acknowledgments
The authors thank the IIT Guwahati for providing Param-Ishan supercomputing facility. P. Rajasekhar reddy would like to thank the MHRD, Government of India, for providing Ph.D. fellowship.
Disclosure statement
No potential conflict of interest was reported by the authors.