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  • 1
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 90 (1989), S. 6656-6663 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: The interactions of vapor-deposited Bi with Cu(110) have been studied with x-ray photoelectron spectroscopy (XPS), thermal desorption mass spectroscopy (TDS), and low-energy electron diffraction (LEED). There is a net repulsive Bi–Bi interaction in the adlayer such that the heat of adsorption decreases from ∼69 to 51 kcal/mol as θBi increases from ∼0.3 to ∼0.7. At low coverages (i.e., long Bi–Bi distances), this repulsive interaction is relatively isotropic, with the Bi forming a quasihexagonal c(2×2) adlayer. At high coverages (i.e., short Bi–Bi distances), the effective Bi–Bi interaction potential is very anisotropic, wherein there are Bi–Bi repulsions parallel to the troughs of the Cu(110) surface, but Bi–Bi attractions across these troughs. This leads to p(n×1) overlayer structures up to completion of the monolayer. Systematic trends in the structural growth modes for metal adlayers showing net repulsive lateral interactions on one-dimensionally corrugated substrates are analyzed. It is found that three types of growth modes can be predicted depending upon a size parameter (the ratio of the metallic diameter of the adatom to the trough–trough separation of the substrate) and the nature of the substrate (fcc vs bcc).
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 88 (1988), S. 6585-6593 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: A new method which should have relatively general applicability for the identification and quantitative analysis of reactive adsorbed molecular intermediates in surface reactions will be described, and the first examples of its application will be presented. When a reactive intermediate is generated on a surface, it often has a tendency to dissociate before desorbing. Since dissociation generally requires additional free sites on the surface, dissociation can be suppressed and desorption correspondingly enhanced if the free sites on the surface can be properly poisoned. We have found that bismuth adatoms are very good inert site blockers, which can be postdosed to the surface of a transition metal containing a reactive adsorbed hydrocarbon without destroying the hydrocarbon. Whereas in the absence of bismuth, the hydrocarbon would completely dehydrogenate during thermal desorption spectroscopy (TDS) and liberate only H2 into the gas phase, after bismuth postdosing the reactive hydrocarbon desorbs intact for mass spectral identification and quantitative analysis. This method has been used to prove that adsorbed benzene is the initial product of the dehydrogenation of cyclohexane on Pt(111) at ∼235 K. In the absence of bismuth, this benzene all dissociates during TDS to liberate only H2, leaving graphitic carbon residue on the surface. When one-third monolayer of Bi is postdosed at 110 K, the dehydrogenation pathway is sterically poisoned and the adsorbed benzene quantitatively desorbs during TDS, where it is unambiguously identified by mass spectroscopy. By briefly heating the reactive adsorbed intermediate to increasing temperatures prior to Bi deposition, the thermal stability limits of the intermediate and the kinetic parameters for its dissociation can be established. This is demonstrated for the dehydrogenation reaction of adsorbed cyclopentene on Pt(111). Bismuth postdosing in thermal desorption mass spectroscopy (BPTDS) should be a very useful but inexpensive addition to surface analytical capabilities.
    Type of Medium: Electronic Resource
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  • 3
    Electronic Resource
    Electronic Resource
    s.l. : American Chemical Society
    The @journal of physical chemistry 〈Washington, DC〉 99 (1995), S. 16670-16675 
    Source: ACS Legacy Archives
    Topics: Chemistry and Pharmacology , Physics
    Type of Medium: Electronic Resource
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  • 4
    Electronic Resource
    Electronic Resource
    s.l. : American Chemical Society
    The @journal of physical chemistry 〈Washington, DC〉 93 (1989), S. 5238-5248 
    Source: ACS Legacy Archives
    Topics: Chemistry and Pharmacology , Physics
    Type of Medium: Electronic Resource
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  • 5
    Electronic Resource
    Electronic Resource
    [s.l.] : Nature Publishing Group
    Nature 432 (2004), S. 282-283 
    ISSN: 1476-4687
    Source: Nature Archives 1869 - 2009
    Topics: Biology , Chemistry and Pharmacology , Medicine , Natural Sciences in General , Physics
    Notes: [Auszug] Chemical conversions driven by catalysts are essential to modern society. But we must do better: sustaining industrial and economic growth, while protecting the environment, will necessitate developing more efficient processes. In particular, there is a pressing need for new solid catalysts for ...
    Type of Medium: Electronic Resource
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  • 6
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 107 (1997), S. 5547-5553 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: The heats of adsorption of metals have been measured calorimetrically for the first time on clean, single-crystalline surfaces. A pulse of metal vapor from a chopped atomic beam adsorbs onto an ultrathin single crystal's surface, causing a transient temperature rise. This heat input is detected by a pyroelectric polymer ribbon, which is gently touched to the back of the crystal during calorimetry. The sticking probability is measured by detecting the reflected fraction mass spectroscopically. The differential heat of adsorption is thus measured as a detailed function of coverage up through multilayer coverages. The integral heat of adsorption also provides the adhesion energy of the metal film, if the surface free energy of the clean metal surface is known. Adsorption and adhesion energies for metals (Pb or Cu) on clean Mo(100) and on well-defined surface oxides of Mo(100) and W(100) are reported. © 1997 American Institute of Physics.
    Type of Medium: Electronic Resource
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  • 7
    Electronic Resource
    Electronic Resource
    s.l. : American Chemical Society
    The @journal of physical chemistry 〈Washington, DC〉 96 (1992), S. 5978-5982 
    Source: ACS Legacy Archives
    Topics: Chemistry and Pharmacology , Physics
    Type of Medium: Electronic Resource
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  • 8
    Source: ACS Legacy Archives
    Topics: Chemistry and Pharmacology , Physics
    Type of Medium: Electronic Resource
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  • 9
    Electronic Resource
    Electronic Resource
    s.l. : American Chemical Society
    The @journal of physical chemistry 〈Washington, DC〉 91 (1987), S. 2161-2171 
    Source: ACS Legacy Archives
    Topics: Chemistry and Pharmacology , Physics
    Type of Medium: Electronic Resource
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  • 10
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Review of Scientific Instruments 69 (1998), S. 2427-2438 
    ISSN: 1089-7623
    Source: AIP Digital Archive
    Topics: Physics , Electrical Engineering, Measurement and Control Technology
    Notes: A new microcalorimeter for measuring heats of adsorption on clean single-crystal surfaces is described, and its operational characteristics are presented. The principle is similar to that pioneered by David King's group: A pulse of gas from a molecular beam adsorbs on an ultrathin single crystal's surface, causing a measurable transient heat input and temperature rise. Our novel heat detector is a 9 μm thick pyroelectric polymer ribbon, which is mechanically driven to make a gentle mechanical/thermal contact to the back of the single-crystal sample during measurements. Advantages include use of thicker samples (1 μm), sample preparation at very high temperatures, and potential measurements at cryogenic temperatures. A novel chopped molecular beam of metal vapor and a method of correcting for absorbed radiation from the hot effusion cell are also described. This system is applied to study the heats of adsorption of metals on clean, well-defined and single-crystalline surfaces as a detailed function of coverage, from which metal/substrate adhesion energies can also be extracted. We obtain pulse-to-pulse standard deviations of 〈2% in the heat of adsorption for pulses containing 〈0.03 ML of Cu and Pb, and absolute accuracy to within a few percent. © 1998 American Institute of Physics.
    Type of Medium: Electronic Resource
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