Mahmut Taner

Buckling of carbon nanotubes using molecular dynamics simulation: Investigating the effect of boron doping by considering the interaction energy

This study investigates the atomic-scale stability and buckling behavior of boron-doped carbon nanotubes (CNTs) using molecular dynamics simulations. After equilibration in the NVT ensemble, we applied compressive deformation to evaluate the mechanical response and structural evo...

Application of artificial neural networks for prediction modeling and analysis of the thermophysical properties of Fe₃O₄/water ferrofluid using experimental measurement

Abstract The use of nanofluids has attracted significant attention due to their improved thermal performance compared with conventional heat transfer fluids. Because nanoparticles are on the nanometer scale, problems such as channel blockage and severe abrasion can be reduced. Am...