2004
DOI: 10.1016/j.susc.2003.12.058
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Desorption energies of linear and cyclic alkanes on surfaces: anomalous scaling with length

Abstract: The desorption energies, DE against the polarizabilities, a, of the alkanes also reveals that DE cannot arise from the scaling of the polarizability with chain length. We discuss other possible origins of DE including lattice commensurability effects, temperature, and desorption order.

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Cited by 61 publications
(49 citation statements)
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“…The small decrease in E def with chain length would, however, be consistent with blocking of more defect sites and a smaller total surface density of longer chain alkanes. Repulsive lateral interactions (g/E 0 $ 20%) have been observed which reflect the influence of the support since for MgO attractive [4] and for Zn-ZnO [5] as well as Al 2 O 3 [3] repulsive interactions are present whereas for most metals [8] and graphite [7] the TDS peak positions are independent of the exposure indicating rather small effects of lateral interactions.…”
Section: Kinetic Parametersmentioning
confidence: 99%
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“…The small decrease in E def with chain length would, however, be consistent with blocking of more defect sites and a smaller total surface density of longer chain alkanes. Repulsive lateral interactions (g/E 0 $ 20%) have been observed which reflect the influence of the support since for MgO attractive [4] and for Zn-ZnO [5] as well as Al 2 O 3 [3] repulsive interactions are present whereas for most metals [8] and graphite [7] the TDS peak positions are independent of the exposure indicating rather small effects of lateral interactions.…”
Section: Kinetic Parametersmentioning
confidence: 99%
“…The heat of adsorption, E d , appears to scale linearly with chain length [7]. At low adsorption temperatures, condensation in bi-and multilayers leads to additional TDS features following 0th order kinetics.…”
Section: Introductionmentioning
confidence: 98%
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“…Although a wealth of kinetic studies have been conducted on clean HOPG (see e.g., Refs. [18][19][20] we are only aware of a few molecular beam scattering projects [21][22][23][24][25]. In addition, still rather few molecular beam scattering studies have been conducted on supported model catalysts [26][27][28].…”
Section: Introductionmentioning
confidence: 99%
“…Therefore, kinetic parameters of alkane adsorption/desorption have been obtained by thermal desorption spectroscopy (TDS) for a large variety of single crystal surfaces including graphite [17], sapphire [18], ZnO [19], Pt [20], Ru [21], Cu [22,23], and C-/TiO 2 nanotubes [15]. Furthermore, molecular beam scattering techniques have been applied to characterize the adsorption dynamics (i.e.…”
Section: Introductionmentioning
confidence: 99%