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An atomistic explanation of the ethanol-water azeotrope

Carravetta, Vincenzo (författare)
Inst Chem & Phys Proc, CNR IPCF, Via G Moruzzi 1, I-56124 Pisa, Italy.,Institute of Chemical and Physical Processes (CNR-IPCF)
de Abreu Gomes, Anderson Herbert (författare)
Campinas Univ, Inst Phys Gleb Wataghin, Dept Appl Phys, BR-13083859 Campinas, SP, Brazil.;Brazilian Ctr Res Energy & Mat CNPEM, Brazilian Synchrotron Light Lab LNLS, POB 6192, BR-13083970 Campinas, SP, Brazil.,University of Campinas,Brazilian Synchroton Light Laboratory
Teixeira Marinho, Ricardo dos Reis (författare)
Univ Fed Bahia, Inst Phys, BR-40170115 Salvador, BA, Brazil.;Brasilia Univ UnB, Inst Phys, BR-70919970 Brasilia, DF, Brazil.,Federal University of Bahia,University of Brasilia
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Öhrwall, Gunnar (författare)
Lund University,Lunds universitet,MAX IV-laboratoriet,MAX IV Laboratory
Ågren, Hans (författare)
Uppsala University,Uppsala universitet,Kemisk och biomolekylär fysik
Björneholm, Olle (författare)
Uppsala University,Uppsala universitet,Kemisk och biomolekylär fysik
de Brito, Arnaldo Naves (författare)
Campinas Univ, Inst Phys Gleb Wataghin, Dept Appl Phys, BR-13083859 Campinas, SP, Brazil.,University of Campinas
visa färre...
Inst Chem & Phys Proc, CNR IPCF, Via G Moruzzi 1, I-56124 Pisa, Italy Institute of Chemical and Physical Processes (CNR-IPCF) (creator_code:org_t)
2022
2022
Engelska.
Ingår i: Physical Chemistry, Chemical Physics - PCCP. - : Royal Society of Chemistry (RSC). - 1463-9076 .- 1463-9084. ; 24:42, s. 26037-26045
  • Tidskriftsartikel (refereegranskat)
Abstract Ämnesord
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  • Ethanol and water form an azeotropic mixture at an ethanol molecular percentage of similar to 91% (similar to 96% by volume), which prohibits ethanol from being further purified via distillation. Aqueous solutions at different concentrations in ethanol have been studied both experimentally and theoretically. We performed cylindrical micro-jet photoelectron spectroscopy, excited by synchrotron radiation, 70 eV above C1s ionization threshold, providing optimal atomic-scale surface-probing. Large model systems have been employed to simulate, by molecular dynamics, slabs of the aqueous solutions and obtain an atomistic description of both bulk and surface regions. We show how the azeotropic behaviour results from an unexpected concentration-dependence of the surface composition. While ethanol strongly dominates the surface and water is almost completely depleted from the surface for most mixing ratios, the different intermolecular bonding patterns of the two components cause water to penetrate to the surface region at high ethanol concentrations. The addition of surface water increases its relative vapour pressure, giving rise to the azeotropic behaviour.

Ämnesord

NATURVETENSKAP  -- Kemi -- Fysikalisk kemi (hsv//swe)
NATURAL SCIENCES  -- Chemical Sciences -- Physical Chemistry (hsv//eng)

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