# Raman study of the anharmonicity in YBa$_2$Cu$_3$O$_x$

## TL;DR

This Raman study investigates anharmonicity in YBa2Cu3O_x across different doping levels, revealing how phonon behavior varies with oxygen content and structural phases, and challenging some existing models of atomic potential.

## Contribution

The paper provides the first systematic Raman analysis of anharmonicity in YBa2Cu3O_x, highlighting doping-dependent variations and their relation to structural phases.

## Key findings

- Anharmonicity varies with oxygen doping and structural phase.
- Almost no anharmonicity at optimal doping persists at 77K.
- Anharmonicity is not enhanced by CuO2 buckling in overdoped samples.

## Abstract

A systematic Raman study in the visible carried out on the YBa2Cu316,18Ox (x=6-7) compounds, with isotopic substitution of 18O for 16O, has detected a doping dependent deviation from harmonic behavior for the frequency shift of the in-phase mode, a smaller amount of anharmonicity for the apex mode, and almost no effect for the out-of-phase B1g-symmetry phonon. It appears that the amount of anharmonicity depends strongly on the oxygen concentration; it diminishes close to the tetragonal to orthorhombic structural phase transition and close to optimal doping, while it reaches its maximum value for the ortho-II and a tetragonal phase. The almost zero anharmonicity at optimal doping persists even at 77K. The data in the overdoped oxygen concentration, where a softening of the in-phase phonon frequency occurs, indicate that the anharmonicity is not enhanced by the sudden increase in the CuO2 buckling. The results fully agree with recent studies of the ortho-II phase but they do not comply with a static double-well potential of the apical oxygen atom at optimal doping.

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Source: https://tomesphere.com/paper/1704.06488