The sensitivity of electron - positron momentum densities to approximations used in calculating the positron wave function

In this paper, the behaviour of the electron - positron momentum density of non-interacting particles, , in a periodic lattice potential is investigated. On the basis of general considerations, we show that in each metal there are some components of which are only weakly sensitive to approximations used in the calculation of the positron wave function . This means that in these regions of p, the two-particle density can be evaluated with a high accuracy, largely independently of uncertainties arising from the different approximations used in calculating the function . This property of can be useful for the verification of various approaches used for describing the electron - positron interaction in real metals.

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