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Physical Chemistry Chemical Physics : PCCP|March 21, 2024
Thermal transport in a defective pillared graphene network: insights from equilibrium molecular dynamics simulationVivekkumar Panneerselvam, Sarith P SathianThe Journal of Chemical Physics|May 24, 2011
The role of activation energy and reduced viscosity on the enhancement of water flow through carbon nanotubesJeetu S Babu, Sarith P SathianThe Journal of Chemical Physics|September 4, 2012
A molecular dynamics study to determine the solid-liquid interfacial tension using test area simulation method (TASM)Anjan R Nair, Sarith P SathianThe Journal of Chemical Physics|November 12, 2013
Thermal transpiration through single walled carbon nanotubes and graphene channelsJoe Francis Thekkethala, Sarith P SathianPhysical Review. E, Statistical, Nonlinear, and Soft Matter Physics|June 12, 2012
Molecular-dynamics study of Poiseuille flow in a nanochannel and calculation of energy and momentum accommodation coefficientsSooraj K Prabha, Sarith P SathianPhysical Review. E|June 17, 2017
Effect of axial electric field on the Rayleigh instability at small length scalesDarshak K Bhuptani, Sarith P SathianThe Journal of Chemical Physics|May 3, 2020
The effect of temperature on water desalination through two-dimensional nanoporesVishnu Prasad K, Sarith P SathianPhysical Review. E, Statistical, Nonlinear, and Soft Matter Physics|September 26, 2012
Combining molecular dynamics simulation and transition state theory to evaluate solid-liquid interfacial friction in carbon nanotube membranesJeetu S Babu, Sarith P SathianPhysical Chemistry Chemical Physics : PCCP|October 7, 2021
The disparate effect of strain on thermal conductivity of 2-D materialsK V S Dheeraj, Sarith P SathianPhysical Chemistry Chemical Physics : PCCP|March 9, 2019
Water flow in carbon nanotubes: the role of tube chiralityAlan Sam, Vishnu Prasad K, Sarith P SathianPageof 4