Abstract
We derive a finite-basis-set correction for quasiparticle (QP) energies in the GW
approximation and many-body correlation energies in the random phase
approximation. Since the correction requires only knowledge of the
ground-state density distribution, it is straightforward to implement in
any plane-wave code and significantly improves convergence at
negligible computational cost. The expression also indicates that QP
energies might converge to the wrong value using the projector augmented
wave (PAW) method since the overlap densities of occupied orbitals and
high-energy, plane-wave-like orbitals are inaccurately described. The
error is shown to be related to the incompleteness of the partial waves
inside the atomic spheres. It can be avoided by adopting norm-conserving
partial waves. G0W0 and GW0
results based on such norm-conserving PAW potentials are presented for a
large set of semiconductors and insulators. Accurate extrapolation
procedures to the infinite-basis-set limit and infinite-k-point limit are discussed in detail.
Original language | English |
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Article number | 075125 |
Number of pages | 15 |
Journal | Physical Review B |
Volume | 90 |
Issue number | 7 |
DOIs | |
Publication status | Published - 14 Aug 2014 |
Austrian Fields of Science 2012
- 103009 Solid state physics
- 103015 Condensed matter
- 103025 Quantum mechanics
- 103036 Theoretical physics
Keywords
- COVALENT CRYSTAL
- GREENS-FUNCTION
- SEMICONDUCTOR
- ENERGIES
- CONVERGENCE
- SYSTEMS