Self-energy self-consistent density functional theory plus dynamical mean field theory
نویسندگان
چکیده
We propose a hybrid approach which employs the dynamical mean field theory (DMFT) self-energy for correlated, typically rather localized orbitals and conventional density functional (DFT) exchange-correlation potential less orbitals. implement this (plus charge density) self-consistent $\mathrm{DFT}+\mathrm{DMFT}$ scheme in basis of maximally Wannier using wien2k, wien2wannier, DMFT impurity solver w2dynamics. As test-bed material we apply method to ${\mathrm{SrVO}}_{3}$ report significant improvement as compared previous $d+p$ calculations. In particular, position oxygen $p$ bands is reproduced correctly, has been persistent hassle before, unwelcomed consequences $d\text{\ensuremath{-}}p$ hybridization well correlation strength. Taking (linearized) also Kohn-Sham equation bypasses uncertainty ``double-counting'' problem yields very similar quasiparticle renormalized on ``DFT'' ``DMFT'' side.
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ژورنال
عنوان ژورنال: Physical Review B
سال: 2021
ISSN: ['1098-0121', '1550-235X', '1538-4489']
DOI: https://doi.org/10.1103/physrevb.103.245116