Inyestigafion of H2 Adsorption on Grapheme by DFT Methods

Authors

  • F. Naderi -
  • H. Yamoula -
  • M. Monajjemi -
  • S. Shojaee -
Abstract:

We optimized the geometries of the graphene and graphene with hydrogen using PW91VWN, PWCIPL,MPWLYP, G96LYP, G96141.0-210.6-310, 6-31G*Ievels of theory and compared our results with each other.We present the most important structural parameters determined for the addition of a hydrogen atom tographene and the outward movement of the carbon atom that is bonded to hydrogen is 0.48 A Also wecalculateed vibrational frequencies at the same levels. All thenned)mamic parameters of including AG, H. ASwere calculated

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Journal title

volume 7  issue 1

pages  43- 48

publication date 2010-05-01

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