Molecular simulations of gas separation properties of polymeric. Development of Monte Carlo and Molecular Dynamics procedures for accurate molecular modeling of polymers.

• Marcel Balçık, M. Göktuğ Ahunbay , Prediction of CO2-induced plasticization pressure in polyimides via atomistic simulations, Journal of Membrane Science, Volume 547, 2018, Pages 146-155

• Marcel Balcik, Birgul Tantekin-Ersolmaz, M. Goktuğ Ahunbay, Interfacial analysis of mixed- matrix membranes under exposure to high-pressure CO, Journal of Membrane Science, Volume 607, 2020, 117147

• Marcel Balcik, Sadiye Velioglu-Halitoglu, M. Göktuğ Ahunbay, Birgul Tantekin Ersolmaz, Can crosslinking improve both CO2 permeability and plasticization resistance in 6FDA- pBAPS/DABA copolyimides?, Polymer, Volume 205, 2020, 122789

• Marcel Balçık, S. Birgül Tantekin-Ersolmaz, Ingo Pinnau, M. Göktuğ Ahunbay, CO2/CH4 mixed-gas separation in PIM-1 at high pressures: Bridging atomistic simulations with process modeling, Journal of Membrane Science, Volume 640, 2021, 119838

• 03/11/2021  - currently - KAUST, AMPM Center, Postdoctoral Fellow      
• 05/11/2013  - 22/02/2021 –  Istanbul Technical University, Chemical Engineering, Research Assistant

• Advanced Membranes & Porous Materials RC
• Physical Sciences and Engineering