DFT and MCDS Outcome for a Comparative Analysis of NO, NO₂, SO, SO₂ and SO₃ Gas Adsorption onto a NaMgPO₄ (033) Surface

Abstract

The research purpose of this work is to examine the adsorption interaction of gaseous molecules (GMs), such as NO, NO2, SO, SO2, and SO3, with the surface of sodium magnesium phosphate NaMgPO4 (033), in a neutral medium, using two different computational methods: density functional theory (DFT) and Monte Carlo dynamic simulation (MCDS). Various quantum and dynamic descriptors, such as global and local quantum descriptors and the radial distribution function (RDF), are also evaluated and discussed. The data obtained revealed that the NO2 molecule has a small energy gap (0.363 eV) when compared to the other molecules, which means that it is highly reactive and is liable to adsorb, or stick, to the surface of NaMgPO4 (033). Furthermore, this NO2 molecule exhibits good adsorption in aqueous media, returning to the lowest global hardness value (0.1815 eV). MCDS predicted adsorption energies of −874.03, −819.94, −924.81, −876.33, and −977.71 kcal/mol for NO, NO2, SO, SO2, and SO3, respectively. These energies are negative, implying that adsorption occurs spontaneously. Thus, the side views indicated which SO, NO, and SO3 molecules are adsorbed in parallel to NaMgPO4 and the other SO2 and NO2 molecules are adsorbed horizontally. Eventually, the theoretical results reveal that the studied gaseous molecules interact strongly with NaMgPO4. The result obtained by radial distribution function (RDF) analysis for all complexes below 3.5 Å confirm that the adsorption is of the chemi1cal type.

Keywords

• gas adsorption
• sodium magnesium phosphate
• DFT
• Monte Carlo simulation