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Adsorption of sarin and chlorosarin onto the Al12N12 and Al12P12 nanoclusters: DFT and TDDFT calculations |
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| Authors: | Sima Sedighi Mohammad T Baei Masoud Javan Joshua Charles Ince Alireza Soltani Mohammad Hassan Jokar Samaneh Tavassoli |
| Institution: | 1. Golestan Rheumatology Research Center, Golestan University of Medical Science, Gorgan, Iran;2. Department of Chemistry, Azadshahr Branch, Islamic Azad University, Azadshahr, Iran;3. Department of Physics, Faculty of Sciences, Golestan University, Gorgan, Iran;4. Department of Chemistry and Biotechnology, Swinburne University of Technology, Hawthorn, VIC, Australia |
| Abstract: | This study provides details of the electronic and optical structures and binding energies of sarin (SF) and chlorosarin (SC) with Al–N and Al–P surfaces of Al12N12 and Al12P12 nanoclusters in the gas phase. The adsorption mechanism of SF and SC on these nanoclusters containing the Al3+ central cation was studied. Optimized geometries and thermodynamic parameters of SF and SC adsorption complexes were calculated. SF and SC are chemisorbed on these nanoclusters because of the formation of PO···Al bonds. The chemical bond is formed between an oxygen atom of SF and SC and an aluminum atom of fullerene-likes (chemisorption). However, the binding energies of the complexes with the Al12N12 nanocluster are larger than these values for the Al12P12 nanocluster. The interaction enthalpy and Gibbs free energy of all studied systems were found to be negative. We can conclude that SF and SC will be adsorbed preferably on Al12N12 nanocluster. |
| Keywords: | adsorption Al12N12 Al12P12 electronic structure optical effect |