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 | 54 | 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), 2015 | 47 | 2015 |
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 | 44 | 2017 |
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 | 38 | 2013 |
High interfacial barriers at narrow carbon nanotube–water interfaces SR Varanasi, Y Subramanian, SK Bhatia Langmuir 34 (27), 8099-8111, 2018 | 30 | 2018 |
Capacitance optimization in nanoscale electrochemical supercapacitors SR Varanasi, SK Bhatia The Journal of Physical Chemistry C 119 (31), 17573-17584, 2015 | 23 | 2015 |
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 | 22 | 2015 |
C60-Dyad aggregates: Self-organized structures in aqueous solutions OA Guskova, SR Varanasi, JU Sommer The Journal of chemical physics 141 (14), 2014 | 18 | 2014 |
Effect of succinonitrile on ion transport in PEO-based lithium-ion battery electrolytes S Mohapatra, S Sharma, A Sriperumbuduru, SR Varanasi, ... The Journal of Chemical Physics 156 (21), 2022 | 11 | 2022 |
Optimal electrode mass ratio in nanoporous carbon electrochemical supercapacitors SR Varanasi, SK Bhatia The Journal of Physical Chemistry C 120 (49), 27925-27933, 2016 | 9 | 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), 2012 | 9 | 2012 |
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 |
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), 2012 | 8 | 2012 |
Spectral response of interfacial water at different lipid monolayer interfaces upon interaction with charged gold nanoparticles P Gahtori, SR Varanasi, R Pandey The Journal of Physical Chemistry C 125 (38), 21234-21245, 2021 | 6 | 2021 |
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 | 6 | 2009 |
Unravelling the Mechanism behind Charge Reversal at Silica Nanoparticle–Model Cell Membrane Interfaces P Gahtori, A Mishra, SR Varanasi, R Pandey The Journal of Physical Chemistry B 127 (18), 4072-4080, 2023 | 5 | 2023 |
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 | 5 | 2020 |
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 | 3 | 2015 |
Dye-induced photoluminescence quenching of quantum dots: role of excited state lifetime and confinement of charge carriers S Al-Maskari, A Issac, SR Varanasi, R Hildner, RGS Sofin, AR Ibrahim, ... Physical Chemistry Chemical Physics 25 (20), 14126-14137, 2023 | 2 | 2023 |
Thermodynamics of translational and rotational dynamics of C9 hydrocarbons in the pores of zeolite-beta OHS Al-Bahri, B Borah, M Elzain, SR Varanasi Journal of Molecular Graphics and Modelling 114, 108188, 2022 | 2 | 2022 |