Abstract
The force-dipole tensorP αβ, also known as the “elastic dipole” and the “double-force” tensor, is calculated for hydrogen dissolved in palladium and platinum, using a microscopic model for the interaction potentials; the so-called effective medium theory. The force-dipole tensor describes the long range displacement field induced by hydrogen dissolved in the host metal lattice in the dilute limit. It can be related to the mean elastic hydrogen-hydrogen interaction energy and the critical temperatureT c for the “gas-liquid” phase transition observed in systems such as PdH x and NbH x . Comparison show a fair agreement between theoretical and experimental values for the force-dipole tensor.
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Mällo, A., Yxklinten, U. Calculation of the force-dipole tensor for hydrogen in palladium and platinum. Z. Physik B - Condensed Matter 83, 213–216 (1991). https://doi.org/10.1007/BF01309420
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DOI: https://doi.org/10.1007/BF01309420