6533b7d5fe1ef96bd1264826

RESEARCH PRODUCT

Molecular dynamics and metadynamics simulations of electrosprayed water nanodroplets including sodium bis(2-ethylhexyl)sulfosuccinate micelles.

Vincenzo Turco LiveriGiovanna LonghiAlberto CeselliSandro L. Fornili

subject

Aqueous solutionChemistryElectrospray ionizationSodium010401 analytical chemistryInorganic chemistryAnalytical chemistryMetadynamicsGeneral Physics and Astronomychemistry.chemical_element010402 general chemistry01 natural sciencesMicelle0104 chemical sciencesIonMolecular dynamicsMoleculePhysical and Theoretical Chemistry

description

The behavior of aqueous solutions of sodium bis(2-ethylhexyl)sulfosuccinate (AOTNa) under conditions of electrospray ionization (ESI) has been investigated by molecular dynamics (MD) and well-tempered metadynamics (WTM) simulations at 300 K and 400 K. We have examined water droplets with initial fixed numbers of water molecules (1000) and AOT− anions (100), and with sodium cations in the range of 70–130. At 300 K, all charged droplets show the water evaporation rate increasing with the absolute value of the initial droplet charge state (Z), accompanied by ejection of an increasing number of solvated sodium ions or by expulsion of AOT− anions depending on the sign of Z and by fragmentation in the case of high |Z|. At 400 K, the water evaporation becomes more rapid and the fission process more extensive. In all cases, the AOTNa molecules, arranged as a direct micelle inside the aqueous system, undergo a rapid inversion in vacuo so that the hydrophilic heads and sodium ions surrounded by water molecules move...

10.1063/1.4984038https://pubmed.ncbi.nlm.nih.gov/28571388