| Molecular simulation of pH-dependent diffusion, loading, and release of doxorubicin in graphene and graphene oxide drug delivery systems M Mahdavi, F Rahmani, S Nouranian Journal of Materials Chemistry B 4 (46), 7441-7451, 2016 | 155 | 2016 |
| Reactive molecular simulation of the damage mitigation efficacy of POSS-, graphene-, and carbon nanotube-loaded polyimide coatings exposed to atomic oxygen bombardment F Rahmani, S Nouranian, X Li, A Al-Ostaz ACS Applied Materials & Interfaces 9 (14), 12802-12811, 2017 | 61 | 2017 |
| Molecular Insights on the CH4/CO2 Separation in Nanoporous Graphene and Graphene Oxide Separation Platforms: Adsorbents versus Membranes A Khakpay, F Rahmani, S Nouranian, P Scovazzo The Journal of Physical Chemistry C 121 (22), 12308-12320, 2017 | 58 | 2017 |
| Melting and solidification behavior of Cu/Al and Ti/Al bimetallic core/shell nanoparticles during additive manufacturing by molecular dynamics simulation F Rahmani, J Jeon, S Jiang, S Nouranian Journal of Nanoparticle Research 20, 1-11, 2018 | 42 | 2018 |
| Substantially enhanced durability of polyhedral oligomeric silsequioxane-polyimide nanocomposites against atomic oxygen erosion X Li, A Al-Ostaz, M Jaradat, F Rahmani, S Nouranian, G Rushing, ... European Polymer Journal 92, 233-249, 2017 | 36 | 2017 |
| A Non-Equilibrium Molecular Dynamics Study of Subcritical, Supercritical and Transcritical Mixing of Liquid-Gas Systems F Rahmani, T Weathers, A Hosangadi, YC Chiew Chemical Engineering Science, 2019 | 19 | 2019 |
| Confinement effects on the thermal stability of poly (ethylene oxide)/graphene nanocomposites: A reactive molecular dynamics simulation study F Rahmani, M Mahdavi, S Nouranian, A Al‐Ostaz Journal of Polymer Science Part B: Polymer Physics 55 (13), 1026-1035, 2017 | 19 | 2017 |
| Molecular simulation insights on the in vacuo adsorption of amino acids on graphene oxide surfaces with varying surface oxygen densities F Rahmani, S Nouranian, M Mahdavi, A Al-Ostaz Journal of Nanoparticle Research 18, 1-17, 2016 | 19 | 2016 |
| 3D Graphene as an Unconventional Support Material for Ionic Liquid Membranes: Computational Insights into Gas Separations F Rahmani, S Nouranian, YC Chiew Industrial & Engineering Chemistry Research, 2020 | 16 | 2020 |
| Effects of Ionic Liquid Nanoconfinement on the CO2/CH4 Separation in Poly(vinylidene fluoride)/1-Ethyl-3-methylimidazolium Thiocyanate Membranes F Rahmani, P Scovazzo, MA Pasquinelli, S Nouranian ACS Applied Materials & Interfaces 13 (37), 44460-44469, 2021 | 14 | 2021 |
| Molecular dynamics study of temperature and heating rate–dependent sintering of titanium nanoparticles and its influence on the sequent tension tests of the formed particle … J Jeon, S Jiang, F Rahmani, S Nouranian Journal of Nanoparticle Research 22, 1-12, 2020 | 14 | 2020 |
| A fundamental investigation of the surfactant-stabilized single-walled carbon nanotube/epoxy resin suspensions by molecular dynamics simulation F Rahmani, S Nouranian, M Mahdavi, JH O’Haver Materials Research Express 4 (1), 015016, 2017 | 11 | 2017 |
| Thermal analysis of montmorillonite/graphene double-layer coating as a potential lightning strike protective layer for cross-linked epoxy by molecular dynamics simulation F Rahmani, S Nouranian ACS Applied Nano Materials 1 (6), 2521-2525, 2018 | 9 | 2018 |
| Temporal evolution of the behavior of absorbed moisture in a damaged polymer-quartz composite: A molecular dynamics study RD Guha, F Rahmani, K Berkowitz, M Pasquinelli, LR Grace Computational Materials Science 214, 111690, 2022 | 6 | 2022 |
| Solvation of potential stable cations and anions originating from the Martian regolith in select ionic liquids S Nouranian, A Asiaee, F Rahmani, S Jiang, AM Lopez, MR Fiske, ... Journal of Molecular Liquids 324, 114691, 2021 | 6 | 2021 |
| Adsorption and diffusion of methane and light gases in 3D nano-porous graphene sponge P Xu, F Rahmani, YC Chiew Molecular Simulation 48 (10), 882-890, 2022 | 5 | 2022 |
| Sintered Ti/Al core/shell nanoparticles: computational investigation of the effects of core volume fraction, heating rate, and room-temperature relaxation on tensile properties H Zhang, J Jeon, F Rahmani, S Nouranian, S Jiang Journal of Physics D: Applied Physics 55 (2), 025302, 2021 | 5 | 2021 |
| Cyclization kinetics of gel‐spun polyacrylonitrile/aldaric‐acid sugars using the isoconversional approach D Banerjee, H Dedmon, F Rahmani, M Pasquinelli, E Ford Journal of Applied Polymer Science 139 (11), 51781, 2022 | 4 | 2022 |
| Solution size variation of linear and dendritic bis-MPA analogs using DOSY-1 H NMR OO Kareem, F Rahmani, JA Hyman, CB Keller, MA Pasquinelli, DA Savin, ... Polymer Chemistry 12 (10), 1507-1517, 2021 | 2 | 2021 |
| Molecular Insights into the Interfacial Properties of Cellulose Surfaces with Varying Types of Ionic Liquid Epoxies F Rahmani, MA Pasquinelli ACS Applied Polymer Materials 4 (5), 3734-3742, 2022 | 1 | 2022 |
Sasan NouranianAssociate Professor of Chemical Engineering, University of Mississippiolemiss.edu의 이메일 확인됨