Abhiram Hens

Density functional theory and molecular dynamics simulation study on corrosion inhibition performance of mild steel by mercapto-quinoline Schiff base corrosion inhibitor

Sourav Kr. Saha, Pritam Ghosh, Abhiram Hens et al. · Physica E Low-dimensional Systems and Nanostructures · 2014 · 456 citations

Materials Science, Chemical Engineering, Corrosion Protection +10

Nanoscale study of boiling and evaporation in a liquid Ar film on a Pt heater using molecular dynamics simulation

Abhiram Hens, Rahul Agarwal, Gautam Biswas · International Journal of Heat and Mass Transfer · 2014 · 178 citations

Materials Science, Heat Transfer Process, Engineering +12

A comparative density functional theory and molecular dynamics simulation studies of the corrosion inhibitory action of two novel N-heterocyclic organic compounds along with a few others over steel surface

Sourav Kr. Saha, Abhiram Hens, Naresh Chandra Murmu et al. · Journal of Molecular Liquids · 2016 · 111 citations

Materials Science, Chemical Engineering, Engineering +10

A paper based microfluidic device for easy detection of uric acid using positively charged gold nanoparticles

Anand Kumar, Abhiram Hens, Ravi Kumar Arun et al. · The Analyst · 2015 · 91 citations

Calculation of diffusion coefficient of long chain molecules using molecular dynamics

Tanmoy Chakraborty, Abhiram Hens, Shashank Kulashrestha et al. · Physica E Low-dimensional Systems and Nanostructures · 2015 · 71 citations

Engineering, Physics, Diffusion Coefficient +9