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Autor(en) / Beteiligte
Titel
Synthesis and evaluation of nonionic surfactants based on dimethylaminoethylamine: Electrochemical investigation and theoretical modeling as inhibitors during electropolishing in-ortho-phosphoric acid
Ist Teil von
  • Journal of molecular liquids, 2021-04, Vol.328, p.115421, Article 115421
Ort / Verlag
Elsevier B.V
Erscheinungsjahr
2021
Quelle
Alma/SFX Local Collection
Beschreibungen/Notizen
  • Three non-ionic surfactants had synthesized through one simple direct reaction between N, N-dimethylethylenediamine and three fatty acids: octanoic, palmitic and oleic acid. The chemical structures of the synthesized non-ionic surfactants had been confirmed by FTIR &1HNMR spectroscopy. The surface and thermodynamic behavior of the surfactant were determined at different temperatures based on surface tension (γ) measurments. The critical micelle concentration (CMC) is dependent on both of the hydrophobic chain length and solution temperature. The change in free energy of micellization (∆G°mic) and adsorption (∆G°ads) referring that the synthesized surfactants favor adsorption at interfaces than constructing a micelle. The performance of the synthesized surfactants on the dissolution behavior of carbon steel in 8 M H3PO4 acid have been investigated at temperature range 15 to 45 °C via weight loss and polarization measurements. The dissolution rate (limiting current IL) decreases with increasing the surfactants concentrations confirming a mass transport-controlled process and a salt-film mechanism. Polarization curves showed that the prepared surfactants are good anodic inhibitors and the adsorption on the carbon steel surface obeys the Langmuir isotherm. The examining the surface morphology, topography and brightness of the carbon steel in a 8 M H3PO4 containing the synthesized surfactants using scanning electron microscope (SEM), atomic force microscope (AFM) and gloss meter, disclosed the adsorption of the prepared inhibitors surfactant on the steel surface. The data obtained from theoretical calculations support empirical results. [Display omitted] •DMAC, DMAP and DMAO as non-ionic SAA was prepared via one click chemistry.•The adsorption of DMAC, DMAP and DMAO obey Langmuir isotherm.•The hydrophobic tail have a significant effect on the IE % as DMAO > DMAP > DMAC.•Theoretical study correlated the molecular structure with IE% performance.
Sprache
Englisch
Identifikatoren
ISSN: 0167-7322
eISSN: 1873-3166
DOI: 10.1016/j.molliq.2021.115421
Titel-ID: cdi_crossref_primary_10_1016_j_molliq_2021_115421

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