Dynamical cluster approximation within an augmented plane-wave framework: Spectral properties of SrVO$_3$

Physics – Condensed Matter – Strongly Correlated Electrons

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6 pages, 3 figures, accepted in Phys. Rev. B

Scientific paper

We present a combination of local density approximation (LDA) with the dynamical cluster approximation (LDA+DCA) in the framework of the full-potential linear augmented plane-wave method, and compare our LDA+DCA results for SrVO$_3$ to LDA with the dynamical mean field theory (LDA+DMFT) calculations as well as experimental observations on SrVO$_3$. We find a qualitative agreement of the momentum resolved spectral function with angle-resolved photoemission spectra (ARPES) and former LDA+DMFT results. As a correction to LDA+DMFT, we observe more pronounced coherent peaks below the Fermi level, as indicated by ARPES experiments. In addition, we resolve the spectral functions in the ${\bf K}_{0}=(0,0,0)$ and ${\bf K}_{1}=(\pi,\pi,\pi)$ sectors of DCA, where band insulating and metallic phases coexist. Our approach can be applied to correlated compounds where not only local quantum fluctuations but also spatial fluctuations are important.

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