Charge and spin density distributions around Zn impurities in cuprates
C. Bersier, S. Renold, E. P. Stoll, and P. F. Meier

TL;DR
This study uses first-principles calculations to analyze how zinc impurities affect local charge and spin densities in cuprates, revealing localized effects and implications for NQR spectra.
Contribution
It provides a detailed first-principles analysis of charge and spin density changes induced by Zn impurities in various cuprates, linking local electronic structure modifications to experimental NQR observations.
Findings
Zinc substitution causes localized increases in Mulliken charges near Zn.
The electric field gradient at Cu sites nearest to Zn is slightly larger than in pure clusters.
The satellite peak in Cu NQR spectra is attributed to Cu next nearest neighbors to Zn.
Abstract
The effect of zinc substitution on the local electronic structure of several cuprates is investigated using first-principles cluster calculations. Clusters comprising 5, 9, and 13 copper atoms in the cuprate plane of LaCuO, YBaCuO, and YBaCuO are used. Spin polarized calculations with different multiplicities in the framework of density functional theory enable a detailed study of the changes in the charge and spin density distribution induced by Zn substitution. Furthermore, doping with charge carriers in the above materials is simulated and the resulting changes in the charge distribution are compared to the changes induced by Zn impurities. These differences are then discussed in terms of a phenomenological model related to properties expected from the generic phase diagram. The effects of zinc substitution are rather local and as expected the absolute…
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