Interplay between local structure and electronic properties on CuO under pressure
V. Cuartero, V. Monteseguro, A. Otero-de-la-Roza, M. El Idrissi, O., Mathon, T. Shinmei, T. Irifune, A. Sanson

TL;DR
This study investigates how pressure affects the local structure and electronic properties of CuO, revealing structural transitions, dynamic disorder, and potential changes in dielectric and piezoelectric behavior up to 17 GPa.
Contribution
It provides new insights into pressure-induced structural and electronic changes in CuO, combining experimental XAS data with ab-initio calculations.
Findings
CuO's CuO4 units remain stable up to 5 GPa
Elongated Cu-O bonds decrease with pressure, affecting local disorder
A transition from square planar to Jahn-Teller distorted octahedral occurs above 13 GPa
Abstract
The electronic and local structural properties of CuO under pressure have been investigated by means of X-ray absorption spectroscopy (XAS) at Cu K edge and ab-initio calculations, up to 17 GPa. The crystal structure of CuO consists of Cu motifs within CuO square planar units and two elongated apical Cu-O bonds. The CuO square planar units are stable in the studied pressure range, with Cu-O distances that are approximately constant up to 5 GPa, and then decrease slightly up to 17 GPa. In contrast, the elongated Cu-O apical distances decrease continuously with pressure in the studied range. An anomalous increase of the mean square relative displacement (EXAFS Debye Waller, \sigma) of the elongated Cu-O path is observed from 5 GPa up to 13 GPa, when a drastic reduction takes place in \sigma. This is interpreted in terms of local dynamic disorder along the apical Cu-O path.…
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