Qualitative analysis of hydrophilic headgroup water molecular space dependence and wetting effects of solution systems on polluting coal dust

The hydrophilic head groups of the surfactants affect the interfacial tension of surfactant solutions and the internal micelle structure of the bulk surfactants. Because of this, investigating the effect of the hydrophilic head groups on the adsorption performance of surfactants is helpful in terms of revealing the wetting mechanism of surfactants on coal at the molecular level. In this work we combine molecular dynamics simulations and quantum chemistry calculations with a collection of experiments to analyze the interaction patterns between sodium dodecyl sulfonate (SDSO), sodium dodecyl sulfate (SDS), sodium fatty alcohol polyoxyethylene ether carboxylate (SSN), and sodium lauryl phosphate (LSN) with coal. The radial distribution results show that SDSO formed the closest first peak of the hydrated layer at 1.31 & Aring;, with a probability peak of 3.92, which exhibited strong hydrogen bonding interactions that are consistent with the relative concentration and average azimuthal shift trends obtained from molecular trajectory simulations. The priority interaction types between four surfactants and water molecules were determined using the energy difference of molecular orbitals in quantum mechanics. The weak interaction between hydrophilic head groups and water molecules was qualitatively and quantitatively analyzed using the Independent Gradient Model (IGMH), and the fundamental reasons affecting the wetting of long flame coal were obtained.