Tuning hydrogen storage of carbon nanotubes by mechanical bending: theoretical study

Faculty Science Year: 2016
Type of Publication: ZU Hosted Pages: 709–714
Authors:
Wael Salah AbdelHalim
Journal: Molecular Simulation Taylor and Francis Volume: 9
Keywords : Tuning hydrogen storage , carbon nanotubes , mechanical    
Abstract:
The effects of mechanical bending on tuning the hydrogen storage of titanium functionalised (4,0) carbon nanotube have been assessed using density functional theory calculations with reference to the ultimate targets of the US Department of
    
     
 
       

Author Related Publications

  • Wael Salah AbdelHalim, "Theoretical characterization of highly efficient dye sensitized solar cells", Taylor & Francis, 2014 More
  • Wael Salah AbdelHalim, "Ab initio characterization of Ti decorated SWCNT for hydrogen storage", elsevier, 2013 More
  • Wael Salah AbdelHalim, "DFT calculations of the CO adsorption on Mn, Fe, Co, and Au deposited at MgO (100) and CdO (100)", elsevier, 2012 More
  • Wael Salah AbdelHalim, "Role of cationic size in the optical properties of the LiCl crystal surface: theoretical study", Springer, 2012 More
  • Wael Salah AbdelHalim, "Spin quenching of Mn in complexes and CO binding with Mn deposited on MgO and CaO supports: DFT calculations", Wiley, 2012 More

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  • Wael Salah AbdelHalim, "Artificial polarization effects on F_A1^∶Sr^(2+), lasers and NO interactions at NaCl (001) surface: First principles calculations", elsevier, 2007 More
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