Investigation of heavy metal atoms adsorption onto graphene and graphdiyne surface: A density functional theory study

Using response surface methodology for modeling and optimizing tensile and impact strength properties of fiber orientated quaternary hybrid nano composite

Density functional theory based molecular dynamics study on hydrogen storage capacity of C24, B12N12, Al12 N12, Be12O12, Mg12O12, and Zn12O12 nanocages

Experimental and optimizing flexural strength of epoxy-based nanocomposite: Effect of using nano silica and nano clay by using response surface design methodology

Density functional theory study of adsorption properties of non-carbon, carbon and functionalized graphene surfaces towards the zinc and lead atoms

Optimization of mechanical properties of epoxy-based hybrid nanocomposite: Effect of using nano silica and high-impact polystyrene by mixture design approach