New PDF release: Adsorption on Surfaces and Surface Diffusion of Adsorbates

By E.I. Altman, M. Bienfait, H.P. Bonzel, R. Diehl, M.Y.L. Jung, V.G. Lifshitz, M.E. Michel, R. Miranda, R. McGrath, K. Oura, A.A. Saranin, E.G. Seebauer, P. Zeppenfeld, A.V. Zotov

ISBN-10: 3540412239

ISBN-13: 9783540412236

Floor technological know-how is known as a comparatively younger clinical self-discipline, thinking about the actual and chemical homes of and phenomena on fresh and coated good surfaces, studied less than quite a few stipulations. The adsorption of atoms and molecules on good surfaces is, for instance, one of these , hooked up with kind of drastic adjustments of all floor homes. An adsorption occasion is usually saw in nature and located to be of technical value in lots of business techniques. hence, floor technological know-how is interdisciplinary via its very nature, and as such a massive middleman among primary and utilized study. the current quantity forty two is dedicated to coated reliable Surfaces and, specifically, Subvolume A to Adsorbed Layers on Surfaces. it's as one of these selection of info bought for adsorbates on well-defined crystalline surfaces. "Well-defined" capacity surfaces of identified crystallographic constitution and chemical composition.

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Additional resources for Adsorption on Surfaces and Surface Diffusion of Adsorbates (Landolt-Börnstein: Numerical Data and Functional Relationships in Science and Technology - New Series Condensed Matter)

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All of these findings are relevant for chemisorption systems. By comparison, physisorption is not activated since there is no precursor state to physisorption. Further considerations in the context of activated adsorption can be made concerning the internal energy distributions of adsorbing and desorbing molecules. 12. 2 Isotherms The relationship between the surface coverage and gas pressure p, at a constant temperature T, is called an isotherm, θ(p). The isotherm is a typical function characterizing the interaction between surface and gas molecules, under the conditions of thermodynamic equilibrium between solid and gaseous phases.

It is interesting to compare the various data sets obtained for Ni(110) but also those for Ni(110) with the ones for Ni(111) [88Zhu, 90Lin]. Table1 summarizes the former in terms of pre-exponential factor, ν0, and activation energy of surface diffusion, Edif, according to the phenomenological Arrhenius expression:  E  DS = ν 0 exp − dif  .  kT  (31) As expected, surface diffusion of CO is anisotropic on the (110) surface, characterized by a lower activation energy in the close-packed [1 1 0] direction than perpendicular to it.

28). If nearest-neighbor interactions between the adsorbed species are taken into account, the same principal form of the isotherm, Eq. (28), is derived but κ(T) includes now a coverage dependent term containing the interaction energy, ε [39Fow, 96Des]. Therefore this isotherm is written as p(θ): Landolt-Börnstein New Series III/42A 1 Introduction 16 θ (2πmkT) k F ( θ, T), k F (θ, T) = s 1− θ 12 p( θ ) =  E + zθε νd exp − d  ,  kT  [Ref. p. 59 (29) where z is the average lateral coordination number between adspecies in the 2-dimensional lattice.

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Adsorption on Surfaces and Surface Diffusion of Adsorbates (Landolt-Börnstein: Numerical Data and Functional Relationships in Science and Technology - New Series Condensed Matter) by E.I. Altman, M. Bienfait, H.P. Bonzel, R. Diehl, M.Y.L. Jung, V.G. Lifshitz, M.E. Michel, R. Miranda, R. McGrath, K. Oura, A.A. Saranin, E.G. Seebauer, P. Zeppenfeld, A.V. Zotov


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