Abstract
The positron wave functions have been calculated employing the method of expansion of symmetrized plane waves in some 4 d transition metals. Systematics of the positron wave functions along the three symmetry directions [100], [110], [111] in these metals, have been discussed. The anisotropies of the ψ + have been found to be strongly dependent upon the crystal symmetries. The results of the band structure calculation of 2γ-angular correlation in Rh and Ag are presented.
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