Print Email Facebook Twitter Hydrodynamical graphene - where every electron counts Title Hydrodynamical graphene - where every electron counts: Molecular dynamics study of relativistic charge flow Author Benedysiuk, Piotr (TU Delft Applied Sciences) Contributor Akhmerov, Anton (mentor) Degree granting institution Delft University of Technology Date 2019-03-27 Abstract Particle - particle interactions in graphene force charge carriers to behave as viscous liquid. In this report we model and study such a system in the framework of molecular dynamics. Two interaction regimes are studied, Dirac regime with negative interaction potential and Fermi regime with positive potential. We report on numerical stability condition in both regimes, qualitative liquid like behavior within the Dirac regime and quantitative conductance of typical experimental device within the Fermi regime. Subject GraphenehydrodynamicsInteractionsMolecular Dynamics To reference this document use: http://resolver.tudelft.nl/uuid:5a3f569e-9059-4d0a-b08e-8e489cb02ac9 Part of collection Student theses Document type master thesis Rights © 2019 Piotr Benedysiuk Files PDF report.pdf 2 MB Close viewer /islandora/object/uuid:5a3f569e-9059-4d0a-b08e-8e489cb02ac9/datastream/OBJ/view