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Journal ArticleDOI

Investigation of the depth of preferential surface ordering in liquids: A photoelectron spectroscopic investigation of liquid mixtures

V. Bindu, +1 more
- 15 Jan 1997 - 
- Vol. 106, Iss: 3, pp 1231-1233
TLDR
In this paper, angle resolved x-ray photoelectron spectroscopic studies of a series of liquid mixtures of a perfluoropolyether (Krytox 16350) and a polyphenylether (Santovac-5) show that the former spreads on the latter and the film thickness could even be smaller than the photoelectram mean free path.
Abstract
Angle resolved x-ray photoelectron spectroscopic studies of a series of liquid mixtures of a perfluoropolyether (Krytox 16350) and a polyphenylether (Santovac-5) show that the former spreads on the latter and the film thickness could even be smaller than the photoelectron mean free path. The molecular ordering in krytox remain as that of the free liquid which is manifested in the enhancement of the relative intensity of specific features in the photoelectron spectrum as the electron take-off angle is decreased. The preferential ordering is limited to the very top and an upper limit of this thickness is estimated to be about 8 A. This observation is in accordance with molecular dynamics simulations of long chain hydrocarbon liquids.

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Citations
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Journal ArticleDOI

Tilted orientation of molecular chains at the surface of a series of perfluoropolyether liquids: an X-ray photoelectron spectroscopic investigation

TL;DR: Angle resolved X-ray photoelectron spectroscopic (XPS) studies of a series of perfluoropolyethers of general formula F[CF(CF3)CF2O] n CF2CF3, where n = 27, 65, and >70, show that there is preferential ordering of-CF3 groups at the liquid surfaces as discussed by the authors.
Journal ArticleDOI

Computational Investigation of Lithium-Ion Transport Mechanisms in Perfluoropolyether Polymers

TL;DR: In this article , the coordination structures and diffusion in PFPEs terminated with hydroxyl or carboxyl moieties and poly(ethylene oxide) (PEO) embedded with lithium and bis(trifluoromethylsulfonyl)imide ions were characterized using molecular dynamics.
References
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Journal ArticleDOI

Isomerization reaction dynamics and equilibrium at the liquid-vapor interface of water. A molecular-dynamics study

TL;DR: Reactive flux correlation function calculations of the reaction rate reveal that deviation from the transition-state theory due to barrier recrossing is greater at the surface than in the bulk water, suggesting that the system exhibits non-Rice-Ramsperger-Kassel-Marcus behavior due to the weak solvent-solute coupling at the water liquid-vapor interface.
Journal ArticleDOI

Preferential molecular ordering at the surface of a liquid perfluoropolyether revealed by x‐ray photoelectron spectroscopy

TL;DR: In this paper, the surface chemical constitution of a liquid perfluorinated polyether, F[CF(CF3)CF2O]27(ave)CF 2CF3 has been investigated by x-ray photoelectron spectroscopy.
Journal ArticleDOI

Attenuation length measurements in cadmium arachidate Langmuir-Blodgett films

TL;DR: In this paper, a discrete layer model appropriate to the ordered structure of these built-up films is proposed and applied for the first time to the measurements of the x-ray photoemission intensity variation with electron takeoff angle and attenuation lengths for 950-1350 eV electrons are evaluated.
Journal ArticleDOI

Chemical constitution of a perfluoropolyether liquid surface. A photoelectron spectroscopic study

TL;DR: Angle resolved X-ray photoelectron spectroscopy from a liquid perfluoropolyether showed that its surface is primarily composed of chain ends oriented nearly perpendicular to the surface as discussed by the authors.
Journal ArticleDOI

Surface Structure of A Liquid Perfluoropolyether Examined by Reactive Ion/Surface Scattering

TL;DR: In this paper, the microscopic structures of perfluorinated polyether (PFPE) liquid surfaces are characterized by ion/surface collision experiments in a mass spectrometer and the results are compared to those obtained with a fluorinated self-assembled monolayer (F-SAM) surface.
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