| Sodium ion storage in reduced graphene oxide NA Kumar, RR Gaddam, SR Varanasi, D Yang, SK Bhatia, XS Zhao Electrochimica Acta 214, 319-325, 2016 | 38 | 2016 |
| Water around fullerene shape amphiphiles: A molecular dynamics simulation study of hydrophobic hydration SR Varanasi, OA Guskova, A John, JU Sommer The Journal of chemical physics 142 (22), 224308, 2015 | 34 | 2015 |
| Relation between the diffusivity, viscosity, and ionic radius of LiCl in water, methanol, and ethylene glycol: a molecular dynamics simulation P Kumar, SR Varanasi, S Yashonath The Journal of Physical Chemistry B 117 (27), 8196-8208, 2013 | 27 | 2013 |
| Porphyrin–graphene oxide frameworks for long life sodium ion batteries NA Kumar, RR Gaddam, M Suresh, SR Varanasi, D Yang, SK Bhatia, ... Journal of Materials Chemistry A 5 (25), 13204-13211, 2017 | 26 | 2017 |
| Complementary Effects of Pore Accessibility and Decoordination on the Capacitance of Nanoporous Carbon Electrochemical Supercapacitors SR Varanasi, AH Farmahini, SK Bhatia The Journal of Physical Chemistry C 119 (52), 28809-28818, 2015 | 16 | 2015 |
| Capacitance optimization in nanoscale electrochemical supercapacitors SR Varanasi, SK Bhatia The Journal of Physical Chemistry C 119 (31), 17573-17584, 2015 | 15 | 2015 |
| C60-dyad aggregates: Self-organized structures in aqueous solutions OA Guskova, SR Varanasi, JU Sommer The Journal of chemical physics 141 (14), 144303, 2014 | 15 | 2014 |
| High interfacial barriers at narrow carbon nanotube–water interfaces SR Varanasi, Y Subramanian, SK Bhatia Langmuir 34 (27), 8099-8111, 2018 | 14 | 2018 |
| A molecular dynamics study and molecular level explanation of pressure dependence of ionic conductivity of potassium chloride in water SR Varanasi, P Kumar, M Masia, P Demontis, GB Suffritti, S Yashonath Physical Chemistry Chemical Physics 13 (23), 10877-10884, 2011 | 9 | 2011 |
| Optimal electrode mass ratio in nanoporous carbon electrochemical supercapacitors SR Varanasi, SK Bhatia The Journal of Physical Chemistry C 120 (49), 27925-27933, 2016 | 8 | 2016 |
| Dependence of diffusivity on density and solute diameter in liquid phase: A molecular dynamics study of Lennard-Jones system SR Varanasi, P Kumar, S Yashonath The Journal of chemical physics 136 (14), 144505, 2012 | 7 | 2012 |
| Effect of pressure on the ionic conductivity of Li+ and Cl− ions in water SR Varanasi, P Kumar, Y Subramanian The Journal of chemical physics 137 (14), 144506, 2012 | 6 | 2012 |
| Structure, energetics and diffusion properties of isomers of trimethyl benzene in β zeolite: Uptake and Monte Carlo simulation study SR Varanasi, P Kumar, VR Puranik, A Umarji, S Yashonath Microporous and mesoporous materials 125 (1-2), 135-142, 2009 | 5 | 2009 |
| Broadband Colossal Dielectric Constant in the Superionic Halide RbAg4I5: Role of Intercluster Ag+ Diffusion P Acharyya, T Ghosh, S Matteppanavar, RK Biswas, P Yanda, ... The Journal of Physical Chemistry C 124 (18), 9802-9809, 2020 | 2 | 2020 |
| Variation of diffusivity with the cation radii in molten salts of superionic conductors containing iodine anion: A molecular dynamics study SR Varanasi, S Yashonath Journal of Chemical Sciences 124 (1), 159-166, 2012 | 2 | 2012 |
| Structure and dynamics of cumene and 1, 2, 4-trimethylbenzene mixture in NaY zeolite: a molecular dynamics simulation study SR Varanasi, S Yashonath Molecular Simulation 41 (5-6), 423-431, 2015 | 1 | 2015 |
| Relationship Between Pressure And Size Dependence Of Ionic Conductivity In Aqueous Solutions And Other Studies SR Varanasi | | 2013 |
Suresh K. BhatiaProfessor of Chemical Engineering, The University of QueenslandVerified email at uq.edu.au
