Titlebook: Electronic Structure and Properties of Hydrogen in Metals; P. Jena,C. B. Satterthwaite Book 1983 Springer Science+Business Media New York

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Elena Queck,Kilian Cedl,Steffen Kutteren (M-H) systems. It is observed that the general behavior of the relative partial molar enthalpy of hydrogen, ΔH., is that ΔH. vs x (where x = H/M) tends to exhibit a minimum. This is accounted for by the model as due to the generality of the existence of a repulsive MH interaction and an anti-bond

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Ma?nahmen in Pilotbereichen erprobenmplex and realistic situations in order to illustrate the physical processes which are important. Specifically, we compare and contrast the situation to be found in non-interacting multisite hydrides with those exhibiting a phase structure. Furthermore, it is shown that by representing the thermodes

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https://doi.org/10.1007/978-3-658-10852-6the kinetics. In the case of flash desorption of an adsorbate from a surface obeying second order kinetics, a plot of Log(..T.) vs. 1/Tp (where .. is the initial surface coverage and Tp is the temperature of the maximum desorption rate, i.e., the “desorption temperature”) will yield a straight line,

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https://doi.org/10.1007/978-1-349-21361-0ring full three dimensional distributions of H in thin samples. To use this reaction to measure H concentrations, the sample is bombarded with .N ions at an energy greater than the resonance energy at which the reaction occurs. As these ions penetrate the sample, they lose energy and reach the reson