| Improved synthesis of Ti 3 C 2 T x MXenes resulting in exceptional electrical conductivity, high synthesis yield, and enhanced capacitance AS Zeraati, SA Mirkhani, P Sun, M Naguib, PV Braun, U Sundararaj Nanoscale 13 (6), 3572-3580, 2021 | 255 | 2021 |
| High Dielectric Constant and Low Dielectric Loss via Poly(vinyl alcohol)/Ti3C2Tx MXene Nanocomposites SA Mirkhani, A Shayesteh Zeraati, E Aliabadian, M Naguib, U Sundararaj ACS applied materials & interfaces 11 (20), 18599-18608, 2019 | 171 | 2019 |
| Predictive quantitative structure–property relationship model for the estimation of ionic liquid viscosity SA Mirkhani, F Gharagheizi Industrial & engineering chemistry research 51 (5), 2470-2477, 2012 | 61 | 2012 |
| Enhanced Dielectric Performance of Polymer Nanocomposites Based on CNT/MnO2 Nanowire Hybrid Nanostructure A Shayesteh Zeraati, SA Mirkhani, U Sundararaj The Journal of Physical Chemistry C 121 (15), 8327-8334, 2017 | 55 | 2017 |
| Determination of the glass transition temperature of ionic liquids: a molecular approach SA Mirkhani, F Gharagheizi, P Ilani-Kashkouli, N Farahani Thermochimica acta 543, 88-95, 2012 | 53 | 2012 |
| Impact of synthesis temperature on morphology, rheology and electromagnetic interference shielding of CVD-grown carbon nanotube/polyvinylidene fluoride nanocomposites SA Mirkhani, M Arjmand, S Sadeghi, B Krause, P Pötschke, U Sundararaj Synthetic Metals 230, 39-50, 2017 | 44 | 2017 |
| A simple correlation for prediction of heat capacities of ionic liquids N Farahani, F Gharagheizi, SA Mirkhani, K Tumba Fluid phase equilibria 337, 73-82, 2013 | 42 | 2013 |
| A predictive quantitative structure–property relationship for glass transition temperature of 1, 3-dialkyl imidazolium ionic liquids: Part 1. The linear approach SM Mousavisafavi, SA Mirkhani, F Gharagheizi, J Akbari Journal of thermal analysis and calorimetry 111 (1), 235-246, 2013 | 41 | 2013 |
| A QSPR model for prediction of diffusion coefficient of non-electrolyte organic compounds in air at ambient condition SA Mirkhani, F Gharagheizi, M Sattari Chemosphere 86 (9), 959-966, 2012 | 40 | 2012 |
| Prediction of standard enthalpy of combustion of pure compounds using a very accurate group-contribution-based method F Gharagheizi, SA Mirkhani, AR Tofangchi Mahyari Energy & fuels 25 (6), 2651-2654, 2011 | 37 | 2011 |
| Prediction of surface tension of ionic liquids by molecular approach SA Mirkhani, F Gharagheizi, N Farahani, K Tumba Journal of Molecular Liquids 179, 78-87, 2013 | 34 | 2013 |
| Ionic liquids: Prediction of melting point by molecular-based model N Farahani, F Gharagheizi, SA Mirkhani, K Tumba Thermochimica acta 549, 17-34, 2012 | 34 | 2012 |
| Partitioning of alkaline protease from Bacillus licheniformis (ATCC 21424) using PEG–K2HPO4 aqueous two-phase system M Yavari, GR Pazuki, M Vossoughi, SA Mirkhani, AA Seifkordi Fluid phase equilibria 337, 1-5, 2013 | 31 | 2013 |
| Determination of the normal boiling point of chemical compounds using a quantitative structure–property relationship strategy: Application to a very large dataset F Gharagheizi, SA Mirkhani, P Ilani-Kashkouli, AH Mohammadi, ... Fluid Phase Equilibria 354, 250-258, 2013 | 28 | 2013 |
| An accurate model for the prediction of the glass transition temperature of ammonium based ionic liquids: a QSPR approach SA Mirkhani, F Gharagheizi, P Ilani-Kashkouli, N Farahani Fluid Phase Equilibria 324, 50-63, 2012 | 27 | 2012 |
| Reduction of electrochemically exfoliated graphene films for high-performance electromagnetic interference shielding SA Mirkhani, A Iqbal, T Kwon, A Chae, D Kim, H Kim, SJ Kim, MK Kim, ... ACS Applied Materials & Interfaces 13 (13), 15827-15836, 2021 | 26 | 2021 |
| (Liquid+ liquid) equilibrium for ternary mixtures of {heptane+ aromatic compounds+[EMpy][ESO4]} at T= 298.15 K SA Mirkhani, M Vossoughi, GR Pazuki, AA Safekordi, A Heydari, J Akbari, ... The Journal of Chemical Thermodynamics 43 (10), 1530-1534, 2011 | 20 | 2011 |
| Liquid–liquid equilibrium (LLE) data for ternary mixtures of {aliphatic+ p-xylene+[EMpy][ESO4]} at T= 313.15 K A Kamankesh, M Vossoughi, A Shamloo, SA Mirkhani, J Akbari Fluid phase equilibria 332, 48-54, 2012 | 18 | 2012 |
| Computation of upper flash point of chemical compounds using a chemical structure-based model F Gharagheizi, P Ilani-Kashkouli, SA Mirkhani, AH Mohammadi Industrial & engineering chemistry research 51 (13), 5103-5107, 2012 | 16 | 2012 |
| QSPR molecular approach for estimating Henry’s law constants of pure compounds in water at ambient conditions F Gharagheizi, P Ilani-Kashkouli, SA Mirkhani, N Farahani, ... Industrial & engineering chemistry research 51 (12), 4764-4767, 2012 | 15 | 2012 |
Farhad GharagheiziGeorgia Institute of TechnologyVerified email at gatech.edu
