“…The spatial-dependent densities n s ͑r͒ of each shell of Zn (i.e., 1s, 2s, 2p, 3s, 3p, and 3d) are obtained from the atomic Hartree-Fock wave functions [24], following previous works in which the LPA showed very good agreement with experimental data [22,23,25,26]. We calculate the contribution of each shell of target electrons separately, and the total innershell energy loss as the addition of these contributions (shell to shell).…”