LAUSR.org creates dashboard-style pages of related content for over 1.5 million academic articles. Sign Up to like articles & get recommendations!

DFT investigation of metal doped graphene capacity for adsorbing of ozone, nitrogen dioxide and sulfur dioxide molecules

Photo from wikipedia

The capability of nickel, cobalt and iron doped graphene nanosheets (GNSs) for adsorption of ozone, sulfur dioxide and nitrogen dioxide molecules are scrutinized by means of density functional theory calculations.… Click to show full abstract

The capability of nickel, cobalt and iron doped graphene nanosheets (GNSs) for adsorption of ozone, sulfur dioxide and nitrogen dioxide molecules are scrutinized by means of density functional theory calculations. The molecular electrostatic potential, adsorption energy and charge transfer of these gas molecules on metal doped GNS are studied. The high negative adsorption energy values exhibit that the nickel, cobalt and iron dopant atoms can remarkably enhance the interaction of molecules with doped GNS. The range of adsorption energy is − 1.45 to − 4.56 eV for the most stable complexes. Also, ozone can be dissociated on Fe doped GNS. The results indicated that the iron doped GNS is the most effective for adsorbing ozone, nitrogen dioxide and sulfur dioxide molecules. After adsorption of these molecules, the energy gaps of the doped GNSs are decreased in all complexes. This investigation shows that doped GNSs based nanomaterials can be helpful for controlling and capturing of harmful gases.

Keywords: adsorption; nitrogen dioxide; sulfur dioxide; dioxide; dioxide molecules; ozone

Journal Title: Adsorption
Year Published: 2019

Link to full text (if available)


Share on Social Media:                               Sign Up to like & get
recommendations!

Related content

More Information              News              Social Media              Video              Recommended



                Click one of the above tabs to view related content.