Green's function variational approach to orbital polarons in KCuF3

TL;DR

This paper introduces a Green's function variational method to study orbital polarons in KCuF3, providing insights into spectral properties and quasiparticle behavior in a strongly correlated orbital system.

Contribution

The paper develops a novel variational Green's function approach for orbital polarons, offering improved spectral analysis compared to traditional approximations.

Findings

VA captures spectral weight distribution accurately

VA results align closely with VCA for momentum dependence

Self-consistent Born approximation yields more incoherent spectra

Abstract

We develop an $e_g$ orbital, $t$-$J$-like model of a single charge doped into a two-dimensional plane with ferromagnetic spin order and alternating orbital order, and present its solution by Green's functions in the variational approximation framework. The model is designed to represent the orbital physics within ferromagnetic $(a,b)$ planes of KCuF$_3$ and K$_2$CuF$_4$. The variational approximation (VA) relies on the systematic generation of equations of motion for the Green's function, taking into account the real-space constraints coming from the exclusion of doubly occupied sites. This method is compared to the firmly established self-consistent Born approximation, and to the variational cluster approximation (VCA) which relies on the itinerant regime of the model. We find that the present variational approximation captures the essential aspects of the spectral weight distribution of the coherent quasiparticle state and gives a result similar to the VCA, while also reproducing well the momentum dependence of the spectral moments. In contrast, the spectral function obtained within the self-consistent Born approximation is more incoherent and its quasiparticle is heavier, at strong effective couplings, than observed with VCA and VA.