2 research outputs found
Dynamical screening in strongly correlated metal SrVO3
The consequences of dynamical screening of Coulomb interaction among
correlated electrons in realistic materials have not been widely considered
before. In this letter we try to incorporate a frequency dependent Coulomb
interaction into the state-of-the-art ab initio electronic structure computing
framework of local density approximation plus dynamical mean-field theory, and
then choose SrVO3 as a prototype material to demonstrate the importance of
dynamical screening effect. It is shown to renormalise the spectral weight near
the Fermi level, to increase the effective mass, and to suppress the t2g
quasiparticle band width apparently. The calculated results are in accordance
with very recent angle-resolved photoemission spectroscopy experiments and Bose
factor ansatz calculations.Comment: 6 pages, 4 figures. arXiv admin note: text overlap with
arXiv:1107.312