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  • 1
    Electronic Resource
    Electronic Resource
    Amsterdam : Elsevier
    Applied Surface Science 45 (1990), S. 93-102 
    ISSN: 0169-4332
    Source: Elsevier Journal Backfiles on ScienceDirect 1907 - 2002
    Topics: Physics
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    Amsterdam : Elsevier
    Applied Surface Science 51 (1991), S. 9-17 
    ISSN: 0169-4332
    Source: Elsevier Journal Backfiles on ScienceDirect 1907 - 2002
    Topics: Physics
    Type of Medium: Electronic Resource
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  • 3
    Electronic Resource
    Electronic Resource
    Springer
    Journal of thermal analysis and calorimetry 38 (1992), S. 1999-2003 
    ISSN: 1572-8943
    Keywords: calorimetry ; hydrogen adsorption ; kinetics ; thermodynamics
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology
    Description / Table of Contents: Zusammenfassung Mittels kalorimetrischer und volumetrischer Messungen im Temperaturbereich von 298 bis 363 K wurden die thermodynamischen Eigenschaften der Wasserstoffadsorption an Eisenschichten untersucht. Die kinetischen Eigenschaften wurden mit Hilfe der Dekonvulotion kalorimetrischer Thermogramme ermittelt und mit Literaturangaben zum Haftkoeffizienten verglichen.
    Notes: Abstract Thermodynamic properties of hydrogen adsorption on iron layers evaporated under UHV conditions have been determined from calorimetric and volumetric measurements over the temperature range from 298 K to 363 K. Kinetic properties have been determined with the help of deconvolution of calorimetric curves and compared with the literature data on the sticking coefficient.
    Type of Medium: Electronic Resource
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  • 4
    Electronic Resource
    Electronic Resource
    Chichester [u.a.] : Wiley-Blackwell
    Surface and Interface Analysis 25 (1997), S. 356-365 
    ISSN: 0142-2421
    Keywords: cobalt ; palladium ; alloys ; Auger electron spectroscopy ; x-ray photoelectron spectroscopy ; surface composition ; surface segregation ; Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Physics
    Notes: Palladium-based alloys and bimetallic systems are of importance in heterogeneous catalysis. Recently, attention was devoted to studies of the catalytic properties of the Co—Pd binary system. An important issue to consider is the surface composition of this alloy. The aim of the present work was to determine the surface composition of the polycrystalline CoPd alloys in a wide range of constituent concentrations (Co30Pd70 at.%, Co50Pd50 at.% and Co70Pd30 at.%) at temperatures up to 900°C. Quantitative AES and XPS analyses were used for this purpose. To determine the surface composition, the values of the inelastic mean free path (IMFP) for the studied alloys are necessary. These were derived from the elastic peak intensity. The reported values of the IMFP for Pd are in agreement with the data available in the literature. Reasonable consistency of the IMFP values for CoPd alloys and Co was also observed. The surface compositions of the CoPd alloys at room temperature determined by AES and XPS are in good agreement. It has been found that Pd segregates to surfaces of the Co30Pd70 and Co50Pd50 alloys at temperatures above 300°C. © 1997 John Wiley & Sons, Ltd.
    Additional Material: 7 Ill.
    Type of Medium: Electronic Resource
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  • 5
    Electronic Resource
    Electronic Resource
    Chichester [u.a.] : Wiley-Blackwell
    Surface and Interface Analysis 21 (1994), S. 724-730 
    ISSN: 0142-2421
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Physics
    Notes: An efficient method for quantitative XPS analysis is the so-called multiline approach. This method does not require standards, it takes into account the instrumental and matrix effects and it derives quantitative information from statistical analysis of all photoelectron intensities visible in the spectra. One can expect the reliability of this approach to be better than the reliability of methods involving uncorrected relative sensitivity factors. This paper summarizes recent improvements in the multiline approach. In particular, a new expression for the universal energy dependence of the inelastic mean free path is currently used. Furthermore, the statistical analysis has been modified in order to account properly for the error in the countrates. Finally, a database with physical constants has been added (photoionization cross-sections, asymmetry parameters, binding energies, etc.) to avoid errors of polynomial approximations. The modified algorithm of the multiline approach was applied to photoelectron intensities measured for AuCu alloys in four laboratories. Surfaces of these alloys were sputtered with 2 keV Ar+ ions, because at this energy the selective sputtering effects are expected to be negliible. Very consistent results were obtained. The average deviation from the bulk surface composition was found to be equal to ±3.2 at.%. Extensive software implementing the described version of the multiline approach is presently being developed.
    Additional Material: 6 Ill.
    Type of Medium: Electronic Resource
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  • 6
    Electronic Resource
    Electronic Resource
    Chichester [u.a.] : Wiley-Blackwell
    Surface and Interface Analysis 22 (1994), S. 41-44 
    ISSN: 0142-2421
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Physics
    Notes: Quantitative analysis of solid surfaces by AES or XPS involves determination of intensity of selected spectral features, usually the most pronounced, recorded for the constituents of a given sample. Such experiments are frequently accompanied by intensity measurements of the same features on standard samples. Differences between the spectra shapes corresponding to samples with different concentrations are neglected within this procedure. Much less frequently, the quantitative analysis is based on variation of the shape of the selected feature in the energy spectra. An attempt is made in this article to perform the quantitative analysis by relating the spectra shapes to composition using routines of the pattern recognition method. The proposed approach is also based on the set of standards, i.e. a set of samples with known composition. The photoelectron or the Auger electron peaks recorded for all standards, with height normalized to a constant value, create the ‘experience’ of a computer for the identification of samples with unknown composition. It has been found that one of the algorithms of the pattern recognition method, the so called k-nearest-neighbour (kNN) rule, can be effectively used in the calculations. An extensive user-friendly expert system has been developed to facilitate the calculations. Performance of the proposed method is demonstrated on a set of AuPd alloys.
    Additional Material: 3 Ill.
    Type of Medium: Electronic Resource
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