Summary
Transport properties of positroniumlike complexes formed in alkali halides are discussed. It is shown that the existing information is consistent with the diffusion approximation. Estimates drawn from angular-correlation data indicate that the diffusion constant of delocalized e+e- pairs in the low-temperature region is above 0.18 cm2 s-1 in NaI and KI, and above 0.30 cm2 s-1 in KCl, NaCl and NaF. The diffusion constant is expected to decrease above the transition that leads to the broadening of the angular-correlation curves. The nature of the system predominating above this transition is still to be ascertained. Here the transport mechanisms of two models are compared and the differences are made clear. It is shown that the experimental determination of the diffusion constant as a function of the temperature could give the key to the correct model assignment.
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Work supported by the Italian Ministry of Education (MPI) and by the Gruppo Nazionale di Struttura della Materia of the Italian National Research Council (CNR).
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Dupasquier, A. Diffusion of positroniumlike systems in alkali halides. Lett. Nuovo Cimento 41, 443–447 (1984). https://doi.org/10.1007/BF02747152
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DOI: https://doi.org/10.1007/BF02747152