Theoretical study of the dynamics of atomic hydrogen adsorbed on graphene multilayers

Faculty Science Year: 2015
Type of Publication: ZU Hosted Pages:
Authors:
Mohamed Salah Mohammed Moayed
Journal: PHYSICAL REVIEW B AMER PHYSICAL SOC Volume: 155419
Keywords : Theoretical study , , dynamics , atomic hydrogen adsorbed    
Abstract:
We present a theoretical study of the dynamics of H atoms adsorbed on graphene bilayers with Bernal stacking. First, through extensive density functional theory calculations, including van der Waals interactions, we obtain the activation ba
    
     
 
       

Author Related Publications

  • Mohamed Salah Mohammed Moayed, "Stability, Adsorption, and Diffusion of CH4, CO2, and H2 in Clathrate Hydrates", American Physical Society, 2010 More
  • Mohamed Salah Mohammed Moayed, "Hydrogenation-induced ferromagnetism on graphite surfaces", AMER PHYSICAL SOC, 2014 More
  • Mohamed Salah Mohammed Moayed, "Atomic-scale control of graphene magnetism by using hydrogen atoms", AMER ASSOC ADVANCEMENT SCIENCE, 2016 More
  • Mohamed Salah Mohammed Moayed, "Hydrogen functionalization induced two-dimensional ferromagnetic semiconductor in Mn di-halide systems", Royal Society of Chemistry (United Kingdom), 2017 More
  • Mohamed Salah Mohammed Moayed, "Tuning the magnetic properties of hydrogenated bilayer graphene and graphene/h-BN heterostructures by compressive pressures", PERGAMON-ELSEVIER SCIENCE LTD, 2018 More

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