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  • 1
    Electronic Resource
    Electronic Resource
    Woodbury, NY : American Institute of Physics (AIP)
    Applied Physics Letters 76 (2000), S. 727-729 
    ISSN: 1077-3118
    Source: AIP Digital Archive
    Topics: Physics
    Notes: The interface structure of ultrathin CoSi2 films grown on Si(111) was investigated by quantitative low-energy electron diffraction. Codeposition of the elements leads to a film composed of domains with two and three Si–Co–Si trilayers in CaF2 structure. As within the film, Co atoms at the interface are eightfold coordinated. The lateral unit cells of the film and substrate are mutually rotated by 60° (B-type orientation). The interfacial trilayer is substantially distorted, its distance to the substrate expanded, and its sublayer spacings considerably modified from the bulk. Also, the substrate's top spacing is expanded. The results compare almost quantitatively with recent density-functional calculations. © 2000 American Institute of Physics.
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    Copenhagen : International Union of Crystallography (IUCr)
    Applied crystallography online 34 (2001), S. 566-572 
    ISSN: 1600-5767
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Geosciences , Physics
    Notes: Slices of ∼12 mm thickness cut out of an octahedritic iron–nickel meteorite of the Gibeon shower were investigated by conventional X-ray transmission radiography. When the direction of the incident X-ray beam is parallel to one or two of the four habit planes of the kamacite lamellae, black–white contrast lines are observed in the radiographs. These lines are attributed to Bragg reflection, at lattice planes parallel to the lamellae planes, of a narrow band of wavelengths filtered out of the incident white spectrum by absorption in the sample.
    Type of Medium: Electronic Resource
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  • 3
    ISSN: 1572-9028
    Keywords: metal oxides ; atomic scale surface chemistry ; TDS ; single crystal flow reactor ; high pressure ; pressure gap ; defects ; active carbon
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology
    Notes: Abstract In order to study the dehydrogenation of ethylbenzene to styrene, epitaxial iron oxide model catalyst films with Fe3O4(111), α-Fe2O3(0001) and KFe x O y (111) stoichiometry were prepared in single crystal quality on Pt(111). They were investigated using surface science techniques before and after atmospheric pressure reaction experiments in a newly designed single crystal flow reactor. As expected from low-pressure measurements, Fe3O4(111) is catalytically inactive. The catalytic activity of α-Fe2O3(0001) starts after an activation period of about 45 min. After that, the surface is essentially clean but shows a high concentration of defects. On the potassium-promoted films, however, the activation period is much longer, the activity then is higher and the surface gets covered completely with carbon and oxygen during reaction. This indicates a different reaction pathway on the promoted films with a carbon–oxygen species as catalytically active species.
    Type of Medium: Electronic Resource
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