Srinivasa Rao Varanasi
Title
Cited by
Cited by
Year
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
412016
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
342015
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
272017
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
272013
High interfacial barriers at narrow carbon nanotube–water interfaces
SR Varanasi, Y Subramanian, SK Bhatia
Langmuir 34 (27), 8099-8111, 2018
172018
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
172015
Capacitance optimization in nanoscale electrochemical supercapacitors
SR Varanasi, SK Bhatia
The Journal of Physical Chemistry C 119 (31), 17573-17584, 2015
162015
C60-dyad aggregates: Self-organized structures in aqueous solutions
OA Guskova, SR Varanasi, JU Sommer
The Journal of chemical physics 141 (14), 144303, 2014
152014
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
92011
Optimal electrode mass ratio in nanoporous carbon electrochemical supercapacitors
SR Varanasi, SK Bhatia
The Journal of Physical Chemistry C 120 (49), 27925-27933, 2016
82016
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
72012
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
62012
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
52009
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
42020
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
22012
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
12015
Broadband Colossal Dielectric Constant in the Superionic Halide RbAg₄I₅: Role of Intercluster Ag⁺ Diffusion
P Acharyya, T Ghosh, S Matteppanavar, RK Biswas, P Yanda, ...
2020
Relationship Between Pressure And Size Dependence Of Ionic Conductivity In Aqueous Solutions And Other Studies
SR Varanasi
2013
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Articles 1–18