A computational study of N2 adsorption on aromatic metal Mg16M;(M=Be, Mg, and Ca) nanoclusters
محورهای موضوعی : Journal of Chemical Reactivity and Synthesis
Mahmood Reza Dehghan
1
,
Sara Ahmadi
2
1 - Department of Chemistry, Firoozabad Branch, Islamic Azad University, Firoozabad, Iran.
2 - Department of Chemistry, Firoozabad Branch, Islamic Azad University, Firoozabad, Iran.
کلید واژه: nitrogen, sensor, Adsorption, DFT, Electronic Properties, Magnesium nanocluster,
چکیده مقاله :
Metal nanoclusters have been considered as a new class of chemical sensors due to their unique electronic structures and the particular physicochemical properties. The interaction of N2 molecule with neutral and ionic magnesium nanoclusters , as well as neutral magnesium nanoclusters with the centrality of beryllium and calcium Mg16M (M=Be, Mg, and Ca) have been investigated using CAM-B3LYP/6-311+G(d) level of theory in the gas phase. The electronic properties of magnesium nanoclusters were significantly affected by the adsorption of N2 molecule. The NBO analysis revealed a charge transfer from the adsorbed N2 molecule to the nanocluster. Based on the adsorption energies and enthalpies, a thermodynamically favorable chemisorption process was predicted for the Mg16Ca—N2 complex. The negative value of the Gibbs free energy of Mg16Ca—N2 confirmed the spontaneous adsorption process. The estimated recovery time for Mg16Ca—N2 complex for 8-MR (0.089 s) and 4-MRs (0.075 s) illustrated a possible desorption process for N2 molecule from the surface of Mg16Ca. Our finding also revealed the Mg16Ca has the ability to use as a sensor for detection and absorption of N2 molecule.
