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  • 1985-1989  (3)
  • Chemistry  (2)
  • Ellipsometry  (1)
  • Polymer and Materials Science  (1)
  • 1
    ISSN: 1435-1536
    Keywords: Glass ; quaternaryammonium chlorides ; contact angle ; Surface free Energy ; Ellipsometry
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology , Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics
    Notes: Abstract Contact angles, measured with various liquids, have been employed to calculate the surface free energies of glass after adsorption of quaternary ammonium chlorides with a variable hydrocarbon chain length 8≤n≤16. The thickness of the adsorbed layers has been determined ellipsometrically. A clear relation is observed between the measured parameters and the hydrocarbon chain lengthn, if only the extremesn=8 andn=16 are considered. Surface free energies decrease from 138 erg.cm−2 for clean glass to 101 and 64 erg.cm−2 forn=8 andn=16, respectively, at the highest concentration tested (7.5 mM). The adsorbed layer thickness of C8 amounts to approximately 50 % of the thickness observed for C16. No clear relation between the measured parameters is observed for the intermediate hydrocarbon chain lengths, which presumably reflects the many configurations possible in these adsorbed layers. It is envisaged that adsorption of C8 as well as C16 is restricted to a monolayer, which is completed at approximately 2 mM. In the case of C8 electrostatic repulsion between the polar headgroups will inhibit further adsorption, whereas in the case of C16 the van der Waals attraction from the adsorbed layer and the glass will probably not be sufficient to stimulate further adsorption.
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    Hoboken, NJ : Wiley-Blackwell
    Journal of Biomedical Materials Research 20 (1986), S. 773-784 
    ISSN: 0021-9304
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Medicine , Technology
    Notes: To determine whether the surface free energy of polymer materials influences the spreading and growth of cells, surface free energies of 13 polymers and glass were related to spreading and growth of human skin fibroblasts. Experiments were performed in both the presence and absence of serum proteins. We calculated the surface free energy from contact angles of phosphate-buffered saline (PBS), n-propanol/PBS mixtures, and α-bromonaphthalene on the polymers, using the concept of polar and dispersion components accounting for spreading pressures. Cell spreading and substratum surface free energy (γs) showed a characteristic sigmoid relationship both in the presence and in the absence of serum proteins; good spreading only occurred when γs was higher than approximately 57 erg · cm-2. In the presence of serum proteins, cell spreading is similar on most materials; only few materials show relatively high cell spreading. Cell growth in the presence of serum proteins did not differ significantly on the various polymers with reference to their γs values. In contrast, two groups of polymers could be distinguished in the absence of serum with respect to cell growth. The first group showed increasing γs, whereas the second group showed consistently low cell growth. The results demonstrate the complex relationship between cell spreading and substratum surface free energy as well as the role of serum proteins in modifying the surface characteristics of polymers in relation to cell spreading and growth.
    Additional Material: 7 Ill.
    Type of Medium: Electronic Resource
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  • 3
    Electronic Resource
    Electronic Resource
    Chichester [u.a.] : Wiley-Blackwell
    Journal of Raman Spectroscopy 19 (1988), S. 13-21 
    ISSN: 0377-0486
    Keywords: Chemistry ; Analytical Chemistry and Spectroscopy
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Notes: The position and broadening of the Raman band associated with the phosphate symmetric stretching vibration in hydroxyapatite are simulated using a simple inter- and intra-ionic potential. The results are compared with experimental values. This comparison was made as a function of the incorporation of carbonate ions in the lattice for a number of substitution models. The line width of the phosphate symmetric stretching vibration is shown both theoretically and experimentally to be dependent on the carbonate content. Good agreement between calculations and experiment is obtained. The results of the calculations offer some support to the suggestions in the literature that the dielectric constant has to be considered as a function of the distance in the lattice, increasing beyond the first environmental layer.
    Additional Material: 8 Ill.
    Type of Medium: Electronic Resource
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