Milad Asgarpour Khansary

Milad joined our group as a Research Intern from 1st of May 2018. In our group, Milad is working on First Principle Modeling of Material Hardness using Machine-Learning Interatomic Potentials.
He obtained his B.Sc. and M.Sc. degrees in Chemical Engineering from University of Tehran (Iran) in 2011 and 2014 respectively. He had collaborations with Institute of Physics & Beijing National Lab for Condensed Matter Physics at Chinese Academy of Sciences (Beijing, China) and City University of Hong Kong (Hong Kong). His current research interest covers Application of Mathematical Modeling and Computational Chemistry Methods in Chemical Engineering Research and Design.
For more info, you may visit his personal webpage.

Main articles:

  1. Amin Ghasemi, Milad Asgarpour Khansary, Azam Marjani, Saeed Shirazian; Using quantum chemical modeling and calculations for evaluation of cellulose potential for estrogen micropollutants removal from water effluents, Chemosphere (IF=4.208), 2017, vol. 178, pp. 411-423. Link.
  2. Edris Karezani, Ahmad Hallajisani, Milad Asgarpour Khansary; A quantum mechanics / molecular mechanics (QM/MM) investigation on the mechanism of adsorptive removal of heavy metal ions by lignin: single and competitive ion adsorption, Cellulose (IF=3.417), 2017, vol. 24(8), pp. 3131-3143. Link.
  3. Milad Asgarpour Khansary, Azam Marjani, Saeed Shirazian; On the search of rigorous thermo-kinetic model for wet phase inversion technique, Journal of Membrane Science (IF=6.035), 2017, vol. 538, pp. 18-33. Link.
  4. Milad Asgarpour Khansary, Ahmad Hallaji Sani; Using Genetic Algorithm (GA) and Particle Swarm Optimization (PSO) Methods for Determination of Interaction Parameters in Multicomponent Systems of Liquid-Liquid Equilibria, Fluid Phase Equilibria (IF=2.473), 2014, vol. 365, pp. 141-145. Link.