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Sarith P. Sathian

Researcher at Indian Institute of Technology Madras

Publications -  66
Citations -  818

Sarith P. Sathian is an academic researcher from Indian Institute of Technology Madras. The author has contributed to research in topics: Graphene & Interfacial thermal resistance. The author has an hindex of 14, co-authored 56 publications receiving 624 citations. Previous affiliations of Sarith P. Sathian include National Institute of Technology Calicut.

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Water desalination using graphene nanopores: influence of the water models used in simulations

TL;DR: This work investigated the water and ion transport across a hydroxyl (OH) functionalized graphene nanopore using six water models and found that the hydrogen-bond lifetime, resulting from the partial charges of the model, influenced the flux.
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A molecular dynamics study to determine the solid-liquid interfacial tension using test area simulation method (TASM).

TL;DR: The results indicate that the solid-liquid interfacial tension is a size and temperature dependent property and better insights are expected into the possible reasons for the observed differences in the thermal transport for spherical nanoparticle-liquid interface compared to planar- liquid interface.
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Prediction of fluid slip in cylindrical nanopores using equilibrium molecular simulations.

TL;DR: The developed method enables us to calculate the interfacial friction coefficient directly from EMD simulations, while friction can be estimated using NEMD by performing simulations at various external driving forces, thereby increasing the overall computational time.
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The effect of system boundaries on the mean free path for confined gases

TL;DR: In this paper, the mean free path of rarefied gases is accurately determined using molecular dynamics simulations using isothermal argon gas (Lennard-Jones fluid) over a range of rare-faction levels under various confinements (unbounded gas, parallel reflective wall and solid platinum wall bounded gas) in a nanoscale domain.
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Determination of accommodation coefficients of a gas mixture in a nanochannel with molecular dynamics

TL;DR: In this article, a molecular-dynamics study of non-reacting and disparate mass binary gas mixture is conducted, where the interaction properties of a typical mixture of gases on the walls of a nanochannel, at moderately rarefied conditions, are investigated with MD.