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AbstractAbstract
[en] This paper reviews the basic theoretical description of the solubility and diffusion of rare gas atoms in crystalline solids. It then shows how this description can be used in conjunction with atomistic calculations to understand experimental observations. This understanding is particularly good for ionic compounds and a brief summary of the present situation is given for three main classes, namely those with the rocksalt structure, the fluorite structure and the caesium chloride structure. (author)
Source
Pugh, S.F. (ed.); UKAEA Atomic Energy Research Establishment, Harwell; 517 p; Mar 1980; p. 60-78; Harwell consultants symposium on inert (rare) gases in metals and ionic solids; Harwell, UK; 10 - 14 Sep 1979
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