Ушбу ишга иқтибос қилган ишлар

2 та иш

Иш: Equilibrium Molecular Dynamics (MD) Simulation Study of Thermal Conductivity of Graphene Nanoribbon: A Comparative Study on MD Potentials

1. Structural and thermal analyses in semiconducting and metallic zigzag single-walled carbon nanotubes using molecular dynamics simulations

   Ama tul Zahra, Aamir Shahzad, Alina Manzoor +4

   МақолаCarbon Nanotubes in CompositesPLoS ONE20243 иқтибос

   ABIABI:AkademIndex/openalex/2024.article.000785

2. Polymer-embedded molecular junctions between graphene sheets: A Molecular Dynamics study

   Alessandro Di Pierro, Alberto Fina

   ПрепринтGraphene research and applicationsarXiv (Cornell University)20210 иқтибос

   ABIABI:AkademIndex/openalex/2021.preprint.000079