Search results for "layer"
showing 10 items of 2667 documents
Immobilization of functionalized lipids in a random poly(methacrylate) copolymer monolayer
1995
It is shown that a monolayer of random poly(methacrylate) copolymer with a hydrophobic and a hydrophilic substituent exhibits a transition from the fluid to amorphous state. Above this transition any amphiphilic molecules mixed with the monolayer are immobile. Furthermore, such functionalized lipids are immobilized in the monolayer during the Langmuir-Blodgett transfer. The hydrophilic head-groups of the biotin-lipids remain on the formerly water-adjacent side of the monolayer, even if this side is exposed to air
Optical Studies of Amphiphilic Molecules with Interesting Electro-Optical and Non-Linear Optical Properties
1990
Structural control is a major issue in both life science, investigating the function of the biological machinery, and in materials science, aiming at the design of novel devices. In part one, recent electro-optical investigations of the primary event of photosynthesis on purified protein preparations are described. Part two focuses on structural studies of monolayers at an air/water interface, and of Langmuir-Blodgett multilayers from a new molecule designed for nonlinear optical applications.
Monolayers of Amphiphilic Molecules
1992
There are good reasons why the organizers have placed this lecture at the beginning of a conference on the multip1e aspects of membranes. In many respects the monolayer may be considered half of a membrane and it obviously is the most simple and best-defined model system. Yet we will show that the system is more complex than many have anticipated. On the other hand, there are many general features which can be discussed without looking into chemical details.
Identification of conjugation and cleavage products in the thiolytic metabolism of the anticancer drug 4'-(9-acridinylamino)methanesulfon-m-anisidide.
1981
Conjugation and cleavage products in the thiolytic metabolism of the anticancer drug 4′ -(9-acridinyl amino)methanesulfon-m-anisidide were identified primarily by high-pressure liquid chromatography in combination with field desorption mass spectrometry. The spontaneous metabolic pathway of the drug, as related to its susceptibility to nucleophilic attack by endogenous thiols at the 9-carbon atom of the acridine moiety, has been studied. Among the metabolite fraction of 4′-(9-acridinylamino)methanesulfon-m-anisidide excreted in rat bile after administration of a therapeutic dose, a conjugate was identified as the 9-acridinyl thioether of glutathione. This conjugation product and the corresp…
Zero Viscosity Limit for Analytic Solutions of the Primitive Equations
2016
The aim of this paper is to prove that the solutions of the primitive equations converge, in the zero viscosity limit, to the solutions of the hydrostatic Euler equations. We construct the solution of the primitive equations through a matched asymptotic expansion involving the solution of the hydrostatic Euler equation and boundary layer correctors as the first order term, and an error that we show to be \({O(\sqrt{\nu})}\). The main assumption is spatial analyticity of the initial datum.
Ellipsometric study of the physisorption of benzene on graphite
1987
The optical thickness of benzene on the (001) surface of a graphite single crystal has been studied by ellipsometry. Ellipsometric adsorption isotherms have been measured in the temperature range from 180 to 290 K. The maximum thickness of the adsorbed benzene film is constant in this temperature range and compares favourably with the value expected for one monolayer of molecules lying flat on the surface.
Thermodynamic Study of Small Hydrophobic Ions at the Water–Lipid Interface
2001
Abstract The thermodynamics of binding of two small hydrophobic ions such as norharman and tryptophan to neutral and negatively charged small unilamellar vesicles was investigated at pH 7.4 using fluorescence spectroscopy. Vesicles were formed at room temperature from dimyristoyl phosphatidylcholine (DMPC) or DMPC/dimyristoylphosphatidic acid and DMPC/dimyristoylphosphatidylglycerol. The changes in fluorescence properties were used to obtain association isotherms at variable membrane surface negative charge and at different ionic strengths. The binding of both ions was found to be quantitatively enhanced as the percentage of negative phospholipid increases in the membrane. Also, a decrease …
Effect of the Mo atom flow on the molybdenum growth on TiO2 (110) surface
2004
Abstract Molybdenum has been deposited at room temperature on stoichiometric TiO 2 (1 1 0) surfaces with two deposition rates: 0.1 equivalent monolayer (eqML) and 1.5 eqML min −1 . X-ray photoelectron spectroscopy and high-resolution transmission electron microscopy studies clearly reveal an effect of the deposition rate upon the growth mode and the interfacial reaction. Indeed, whereas a strong interfacial reaction between Mo and TiO 2 involves a Stranski–Krastanov growth mode with the formation of amorphous molybdenum oxide monolayers for the lowest deposition rate, no reaction can be observed for the highest deposition rate. Moreover in this latter case, the growth mode seems to be a 3D …
A structural investigation of titanium dioxide photocatalysts
1991
Abstract A study of the structure and the morphology of a titanium dioxide photocatalyst (Degussa P25) reveals multiphasic material consisting of an amorphous state, together with the crystalline phases anatase and rutile in the approximate proportions 80 20 . Transmission electron microscopy provides evidence that some individual particles are a mixture of the amorphous state with either the anatase phase or with the rutile phase, and that some particles, which are mostly anatase, are covered by a thin overlayer of rutile which manifests its presence by the appearance of Moire fringes. The photocatalytic activity of this form of titanium dioxide is reported as being greater than the activi…
Anatase nanoparticles boundaries resulting from titanium tetrachloride hydrolysis
2017
An important factor that governs solar energy transformation into electrical or chemical energy, when using nanoparticles-based devices, is the spatial location of traps limiting electron transport. Evidences have been presented indicating that the electron diffusion is strongly influenced by nanoparticle boundaries, whose characteristics depend on the particles preparation. In the present work we have studied the role of hydrated excess proton structures in the formation of anatase nanoparticles boundaries in samples prepared by TiCl4 hydrolysis at low temperature and strong acidic conditions. The samples, constituted by anatase nanocrystals but, mainly, by amorphous titania, are studied b…