In: Physical Review B, 2017, vol. 95, no. 24, p. 245130
In electronic systems with long-range Coulomb interaction, the nonlocal Fock- exchange term has a band-widening effect. While this effect is included in combined many-body perturbation theory and dynamical mean field theory (DMFT) schemes, it is not taken into account in standard extended DMFT (EDMFT) calculations. Here, we include this instantaneous term in both approaches and investigate its...
|
In: Physical Review B, 2014, vol. 90, no. 19, p. 195114
Using extended dynamical mean-field theory and its combination with the GW approximation, we compute the phase diagrams and local spectral functions of the single-band extended Hubbard model on the square and simple cubic lattices, considering long-range interactions up to the third nearest neighbors. The longer-range interactions shift the boundaries between the metallic, charge-ordered...
|
In: Physical Review B, 2013, vol. 87, no. 12, p. 125149
We describe a recent implementation of the combined GW and dynamical mean field method (GW+DMFT) for the two-dimensional Hubbard model with onsite and nearest-neighbor repulsion. We clarify the relation of the GW+DMFT scheme to alternative approaches in the literature, and discuss the corresponding approximations to the free-energy functional of the model. Furthermore, we describe a numerically...
|
In: Physical Review Letters, 2013, vol. 110, no. 16, p. 166401
Systems of adatoms on semiconductor surfaces display competing ground states and exotic spectral properties typical of two-dimensional correlated electron materials which are dominated by a complex interplay of spin and charge degrees of freedom. We report a fully ab initio derivation of low-energy Hamiltonians for the adatom systems Si(111):X, with X=Sn, Si, C, Pb, that we solve within...
|
In: Physical Review Letters, 2012, vol. 109, no. 22, p. 226401
We present a fully self-consistent combined GW and dynamical mean field (DMFT) study of the extended two-dimensional Hubbard model. The inclusion of the local dynamical vertex stemming from the DMFT self-energy and polarization is shown to cure the known problems of self-consistent GW. We calculate momentum-resolved spectral functions, two-particle polarizations, and electron-loss spectra, as...
|
