Работы, цитирующие эту работу

Работ: 2

Работа: 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

   СтатьяCarbon Nanotubes in CompositesPLoS ONE2024Цитирований: 3

   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)2021Цитирований: 0

   ABIABI:AkademIndex/openalex/2021.preprint.000079