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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Forces, Dipole Force Tensor and Elastic Binding Energy in α-Palladium Hydrides elastic binding energy can be obtained if we know the lattice Green function of the alloy. In the present model we replace this unknown exact Green function by a phenomenological expression of the host lattice Green function.

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Wolfgang Lücke,Jobst-Walter Dietzy-based hydrogen-metal interaction is mathematically equivalent to an effective hydrogen-hydrogen interaction and that this effective interaction can be calculated in terms of experimentally measurable quantities. Recently, Futran, Coats, Hall and Welch have developed a model for hydrogen in niobium

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https://doi.org/10.1007/978-3-663-13286-8ls are ionized into electrons and protons. These protons go into some interstitial positions in the matrix of the host metal while electrons join the main body of the d-band electrons. This is most remarkably demonstrated by the paramagnetic susceptibility of Pd. Pd is a strong paramagnetic metal du

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Innovation durch Management der Informatik,ns and predictions arising from the technique. The concepts of minimum hole size for H occupation and minimum H-H distance in stable hydrides of metals or intermetallic compounds have been discussed in terms of their importance to preferred H sites and to stoichiometry, and considerations necessary