87 citations · 87 across the 1 of their papers we have counts for
2 papers
physics.app-ph2021
Molecular dynamic simulation on the density of titanium dioxide and silver water-based nanofluids
M. M. Heyhat, M. Abbasi, A. Rajabpour
This study utilizes molecular dynamics simulations to scrutinize the influence of type and volume fraction of nanoparticle on the density of nanofluids, i.e. silver (as a hydrophil…
cond-mat.mtrl-sci2019★ 87 cited
Thermal transport at a nanoparticle-water interface: A molecular dynamics and continuum modeling study
Ali Rajabpour, Roham Seif, Saeed Arabha +3
Heat transfer between a silver nanoparticle and surrounding water has been studied using molecular dynamics (MD) simulations. The thermal conductance (Kapitza conductance) at the i…