Based on the atomic superposition approximation （ATSUP） and first-principles pseudopotential plane-wave methods, the bulk and Mg mono-vacancy positron lifetime of magnesium oxide were calculated using Arponen-Pajamme and Borofiski-Nieminen positron-annihilation-rate interpolation formula respectively. The calculated values are in good agreement with experimental values and the first-principles method gives more convincing results. The positron annihilation density spectra analysis reveals that positrons mainly annihilate with valence electrons of oxygen atoms when the magnesium-vacancy appears within magnesium oxide.
The positron lifetimes of some compounds with NaCl-type crystal structure are calculated with the method of atomic superposition approximation （ATSUP） based on the theories of local-density-approximation （LDA） and general- gradient-approximation （GGA）. The systematical results are fitted to a curve as a function of lattice constants. The positron bulk lifetimes of some other compounds with NaCl-type crystal structure, which are deduced from the systematical results, are in agreement with the experimental results given in other literature.
