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  • PACS: 61.16.Ch; 68.60.Dv; 82.30.Nr  (1)
  • Scanning tunneling microscopy (STM)  (1)
  • surface alloys  (1)
Materialart
Erscheinungszeitraum
  • 1
    ISSN: 1572-879X
    Schlagwort(e): active sites ; surface alloys ; STM ; molecular beams ; activation barriers
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Chemie und Pharmazie
    Notizen: Abstract This report describes a combined experimental and theoretical approach to the problem of designing surface alloys with specific chemical properties. Au-Ni(111) surface alloys were prepared and the distribution of active sites was determined by atomically resolved STM as a function of Au coverage. Using density functional theory the difference in activation energy for methane over the various sites was determined. The activity of the surface could be predicted directly by combining this information with the distribution of sites. Subsequent measurements of the activity proved this method to be quantitative and demonstrated that surface alloys with specific activity can be synthesized.
    Materialart: Digitale Medien
    Bibliothek Standort Signatur Band/Heft/Jahr Verfügbarkeit
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  • 2
    Digitale Medien
    Digitale Medien
    Springer
    Catalysis letters 8 (1991), S. 273-282 
    ISSN: 1572-879X
    Schlagwort(e): Scanning tunneling microscopy (STM) ; ammonia synthesis catalysts ; surface chemistry
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Chemie und Pharmazie
    Notizen: Abstract The possibility of studying the texture of catalysts at the atomic level by Scanning Tunneling Microscopy (STM) is demonstrated. It is shown that high resolution pictures can be obtained even for a passivated ammonia synthesis catalyst using a scanning tunneling microscope operating in air. The STM results reveal that the catalyst has a spongy pore structure with both hole and slit shaped pores. The catalyst surfaces are observed to contain fine quite regular ridge structures with a direction that tentatively is related to the (110) direction of iron. The presence of the ridge structures is apparently the result of the topotactic nature of the reduction process and a preference to expose (111) Fe facets.
    Materialart: Digitale Medien
    Bibliothek Standort Signatur Band/Heft/Jahr Verfügbarkeit
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  • 3
    ISSN: 1432-0630
    Schlagwort(e): PACS: 61.16.Ch; 68.60.Dv; 82.30.Nr
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Maschinenbau , Physik
    Notizen: Abstract. We investigate atomic and molecular nanostructures on metal surfaces by variable low-temperature scanning tunnelling microscopy. In combination with molecular dynamics calculations we achieve a detailed understanding of the stability of these structures.¶Atomic nanostructures in homoepitaxial metallic systems are thermodynamically only metastable. Two-dimensional islands on Ag(110) decay above a threshold temperature of T l=175 K. Caused by the anisotropy of the surface, distinct decay behaviours exist above and below a critical temperature of T c=220 K. Calculations based on effective medium potentials of the underlying rate limiting atomic processes allow us to identify the one-dimensional decay below T c as well as the two-dimensional decay above T c.¶In contrast to atoms, the intermolecular electrostatic interaction of polar molecules leads to thermodynamically stable structures. On the reconstructed Au(111) surface, the pseudo-chiral 1-nitronaphthalin forms two-dimensional supermolecular clusters consisting predominantly of ten molecules. Comparison of images with submolecular resolution to local density calculations elucidates the thermodynamical stability as well as the internal structure of the decamers.
    Materialart: Digitale Medien
    Bibliothek Standort Signatur Band/Heft/Jahr Verfügbarkeit
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