Abstract
X-ray form factors f(k), Compton profiles J(q) and momentum expectation values (pn) are calculated for Mg,Al,Si,Ge and Ag using the local-density approximation with the spherical atom-in-jellium-vacancy model. These theoretical results show satisfactory agreement with experiment, thus indicating the success of the present method for these solids in the position (r) as well as the momentum (p) space.
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