Combining the multi-configuration Dirac–Hartree–Fock method and the model-quantum electrodynamics (QED) approach, the wave functions, transition energies and hyperfine structure constants for 2l, 3l states in Li-like Ne7+, Mg9+, Al10+, P12+, Ar15+ and Ca17+ ions are calculated. The effects of electron correlation, Breit interactions, nuclear recoil and QED effects are analyzed in detail. We find that the contribution of the non-diagonal elements of the self-energy is significant for the 2p1/2→2s1/2 and 2p3/2→2s1/2 transitions. However, for the 3l→2s1/2 transitions, the contribution of non-diagonal elements is small. The accuracy of the currently calculated hyperfine structure constants is expected to be within 1%.
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