Valence skipping, internal doping and site-selective Mott transition in PbCoO$_3$ under pressure

TL;DR

This study uses advanced computational methods to explore pressure-induced structural and electronic phase transitions in PbCoO$_3$, revealing the role of valence skipping, internal doping, and site-selective Mott phenomena.

Contribution

It introduces a combined DFT+$U$ and DFT+DMFT approach to analyze structural and electronic transitions in PbCoO$_3$, highlighting the importance of Pb 6s - O 2p bonds.

Findings

Identification of crystal structures consistent with experiments

Discovery of internal doping as a key factor in phase transitions

Observation of a site-selective Mott transition in low-pressure phase

Abstract

We present a computational study of PbCoO$_3$ at ambient and elevated pressure. We employ the static and dynamic treatment of local correlation in form of density functional theory + $U$ (DFT+$U$) and + dynamical mean-field theory (DFT+DMFT). Our results capture the experimentally observed crystal structures and identify the unsaturated Pb $6s$ - O $2p$ bonds as the driving force beyond the complex physics of PbCoO$_3$. We provide a geometrical analysis of the structural distortions and we discuss their implications, in particular, the internal doping, which triggers transition between phases with and without local moments and a site selective Mott transition in the low-pressure phase.