| The role of activation energy and reduced viscosity on the enhancement of water flow through carbon nanotubes JS Babu, SP Sathian The Journal of chemical physics 134 (19), 2011 | 142 | 2011 |
| Effect of hydrogen bonds on the dielectric properties of interfacial water S Varghese, SK Kannam, JS Hansen, SP Sathian Langmuir 35 (24), 8159-8166, 2019 | 108 | 2019 |
| Water flow in carbon nanotubes: The effect of tube flexibility and thermostat A Sam, SK Kannam, R Hartkamp, SP Sathian The Journal of Chemical Physics 146 (23), 2017 | 90 | 2017 |
| Water flow in carbon nanotubes: the role of tube chirality A Sam, V Prasad, SP Sathian Physical Chemistry Chemical Physics 21 (12), 6566-6573, 2019 | 72 | 2019 |
| Molecular-dynamics study of Poiseuille flow in a nanochannel and calculation of energy and momentum accommodation coefficients SK Prabha, SP Sathian Physical Review E—Statistical, Nonlinear, and Soft Matter Physics 85 (4 …, 2012 | 55 | 2012 |
| Fast transport of water in carbon nanotubes: a review of current accomplishments and challenges A Sam, R Hartkamp, S Kumar Kannam, JS Babu, SP Sathian, PJ Daivis, ... Molecular Simulation 47 (10-11), 905-924, 2021 | 49 | 2021 |
| Kapitza resistance at water–graphene interfaces S Alosious, SK Kannam, SP Sathian, BD Todd The Journal of chemical physics 152 (22), 2020 | 46 | 2020 |
| Prediction of Kapitza resistance at fluid-solid interfaces S Alosious, SK Kannam, SP Sathian, BD Todd The Journal of chemical physics 151 (19), 2019 | 46 | 2019 |
| Water desalination using graphene nanopores: influence of the water models used in simulations V Prasad, SK Kannam, R Hartkamp, SP Sathian Physical Chemistry Chemical Physics 20 (23), 16005-16011, 2018 | 45 | 2018 |
| Prediction of fluid slip in cylindrical nanopores using equilibrium molecular simulations A Sam, R Hartkamp, SK Kannam, SP Sathian Nanotechnology 29 (48), 485404, 2018 | 39 | 2018 |
| A molecular dynamics study to determine the solid-liquid interfacial tension using test area simulation method (TASM) AR Nair, SP Sathian The Journal of Chemical Physics 137 (8), 2012 | 38 | 2012 |
| Nanoconfinement effects on the Kapitza resistance at water–CNT interfaces S Alosious, SK Kannam, SP Sathian, BD Todd Langmuir 37 (7), 2355-2361, 2021 | 37 | 2021 |
| The effect of system boundaries on the mean free path for confined gases SK Prabha, M Gopal M, SP Sathian AIP Advances 3 (10), 2013 | 36 | 2013 |
| Highly efficient water desalination through hourglass shaped carbon nanopores VP Kurupath, SK Kannam, R Hartkamp, SP Sathian Desalination 505, 114978, 2021 | 29 | 2021 |
| Combining molecular dynamics simulation and transition state theory to evaluate solid-liquid interfacial friction in carbon nanotube membranes JS Babu, SP Sathian Physical Review E—Statistical, Nonlinear, and Soft Matter Physics 85 (5 …, 2012 | 27 | 2012 |
| Rayleigh instability at small length scales N Gopan, SP Sathian Physical Review E 90 (3), 033001, 2014 | 25 | 2014 |
| Thermophoretically driven water droplets on graphene and boron nitride surfaces R Rajegowda, SK Kannam, R Hartkamp, SP Sathian Nanotechnology 29 (21), 215401, 2018 | 24 | 2018 |
| Determination of accommodation coefficients of a gas mixture in a nanochannel with molecular dynamics SK Prabha, SP Sathian Microfluidics and nanofluidics 13 (6), 883-890, 2012 | 24 | 2012 |
| Effects of Electrostatic Interactions on Kapitza Resistance in Hexagonal Boron Nitride–Water Interfaces Langmuir 38 (29), 8783-8793, 2022 | 22 | 2022 |
| A molecular dynamics study on the effect of thermostat selection on the physical behavior of water molecules inside single walled carbon nanotubes TVS Krishnan, JS Babu, SP Sathian Journal of Molecular Liquids 188, 42-48, 2013 | 22 | 2013 |
Sridhar Kumar KannamVerified email at swin.edu.au
