Simulation of molecular dynamics (MD) allows mimicking the systematic variation of mechanical properties beyond the capacity of experimental methods. In this review, the …
In this study, the mechanical properties of graphene–epoxy nanocomposites were investigated using experimental tests, molecular dynamics (MD) simulation and Halpin_Tsai …
MK Shukla, K Sharma - Materials Research Express, 2019 - iopscience.iop.org
Thermo-mechanical properties of amine functionalized multi-layered graphene (A f-MLG) and amine functionalized multi walled carbon nanotube (A f-MWCNT) epoxy hybrid …
MK Shukla, K Sharma - Materials Research Express, 2019 - iopscience.iop.org
Hybrid fillers comprise of amine functionalized multilayer graphene (A f-MLG), amine functionalized MWCNT (A f-MWCNT) were prepared and their synergetic effects with …
The solution mixing approach-based cellulose nanocrystals (CNCs) decorated graphene oxide (GO) nanohybrids (CNC@ GO) was prepared and their effect over on the solventless …
A Salehi, S Rash-Ahmadi - Journal of Molecular Graphics and Modelling, 2022 - Elsevier
Investigating Epoxy/hardener ratio and adsorption rate in epoxy/graphene oxide nanocomposites is of great importance, since these values can affect on the mechanical …
Functionalization of graphene is the best way to create a high degree of dispersion and bonding to polymer matrix in order to obtain high performance composites. The effects of …
Various factors that affect nanoparticles'(NP) strength and dispersion in silica-Styrene Butadiene Rubber (SBR) nanocomposites are determined using ReaxFF molecular …
Molecular dynamics simulation (MDS) was applied to examine the effect of graphene oxide nanosheets (GONs) with different edges (armchair and zig-zag edges) on the mechanical …