- Academic Major: Chemical Engineering
- Tel: 034-31623404 / 311
- Follow Me at: Google Scholar
- Email: m.rahmati [AT] kgut.ac.ir
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Biography
Research Interests
Molecular Simulation; Transport phenomena
Journals
https://pubs.rsc.org/en/content/articlehtml/2021/gc/d1gc00122a doi: https://doi.org/10.1039/D1GC00122A
https://onlinelibrary.wiley.com/doi/abs/10.1002/app.51304 doi: https://doi.org/10.1002/app.51304
https://www.sciencedirect.com/science/article/abs/pii/S0009261421005303 doi: https://doi.org/10.1016/j.cplett.2021.138847
https://www.sciencedirect.com/science/article/abs/pii/S0017931019346393 doi: https://doi.org/10.1016/j.ijheatmasstransfer.2020.119487
M. Rahmati, H. Modarress, “Selectivity of new siliceous zeolites for separation of methane and carbon dioxide by Monte Carlo simulation”, Microporous and Mesoporous Materials 176 (2013) 168–177. doi: https://doi.org/10.1016/j.micromeso.2013.03.054
M. Rahmati, H. Modarress, Reza Gooya, “Molecular simulation study of polyurethane membranes”, Polymer 53 (2012) 1939-1950. doi: https://doi.org/10.1016/j.polymer.2012.02.051
M. Rahmati, H. Modarress, “Grand canonical Monte Carlo simulation of isotherm for hydrogen adsorption on nanoporous siliceous zeolites at room temperature”, Applied Surface Science 255 (2009) 4773–4778. doi: https://doi.org/10.1016/j.apsusc.2008.11.072
M. Rahmati, H. Modarress, “Nitrogen adsorption on nanoporous zeolites studied by Grand Canonical Monte Carlo Simulation”, Journal of Molecular Structure: THEOCHEM 901 (2009) 110–116. 12. P. Naeiji, F. doi: https://doi.org/10.1016/j.theochem.2009.01.010
Conferences
Books