An insight into the temperature-dependent sintering mechanisms of metal nanoparticles through MD-based microstructural analysis
Carrying out molecular dynamics simulation, we have probed the final microstructure of
sintered Cu-Ni nanopowders to introduce a route for finding out the optimal process …
sintered Cu-Ni nanopowders to introduce a route for finding out the optimal process …
Molecular dynamics simulation approach to explore mechanical properties of graphene-polyaniline hybrid sheets
E Mehrafrooz, H Behnejad - Current Applied Physics, 2024 - Elsevier
The exploration of graphene-polyaniline (C 3 N) structures holds promise in multifunctional
materials, offering tailored mechanical and electrical properties with applications from …
materials, offering tailored mechanical and electrical properties with applications from …