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- W2084915478 abstract "A calculation method based on the two-component density-functional theory is presented for electron systems with a localized positron. Electron-ion and positron-ion interactions are described by norm-conserving pseudopotentials and full ionic potentials, respectively. The electron and positron densities are solved self-consistently using a plane-wave expansion for electron and a real-space grid method for positron wave functions, respectively. The forces on ions exerted by a positron trapped at an open-volume defect and the ensuing ionic relaxations are determined using first-principles methods. In the case of semiconductors, the self-consistent solution of electron and positron densities as well as the ionic positions are found to depend strongly on the treatment of the electron-positron correlation in constructing the effective potentials. We consider several approximations to the correlation energy while demonstrating the method by calculations for a positron trapped by a Ga vacancy in GaAs. Especially, the effects on the observable positron annihilation characteristics, i.e., positron lifetimes, core annihilation line shapes, and two-dimensional angular correlation maps are discussed." @default.
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- W2084915478 date "1995-10-15" @default.
- W2084915478 modified "2023-10-09" @default.
- W2084915478 title "Electron-positron Car-Parrinello methods: Self-consistent treatment of charge densities and ionic relaxations" @default.
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- W2084915478 doi "https://doi.org/10.1103/physrevb.52.10947" @default.
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