# Causes of ferroelectricity in HfO$_{2}$-based thin films: An $\textit{ab   initio}$ perspective

**Authors:** Mehmet Dogan, Nanbo Gong, Tso-Ping Ma, Sohrab Ismail-Beigi

arXiv: 1904.01213 · 2019-06-27

## TL;DR

This study uses first principles calculations to understand how doping and confinement influence the formation of ferroelectric orthorhombic phases in hafnia-based thin films, explaining experimental doping ranges and interface effects.

## Contribution

It provides a detailed ab initio analysis of phase transformations in doped hafnia, identifying optimal doping levels and the role of confinement in ferroelectricity.

## Key findings

- 4% Si doping optimizes phase transformation.
- Half Zr content favors orthorhombic phase formation.
- Interface effects significantly influence ferroelectric behavior.

## Abstract

We present a comprehensive first principles study of doped hafnia in order to understand the formation of the ferroelectric orthorhombic [001] grains. Assuming that tetragonal grains are present during the early stages of growth, matching plane analysis shows that tetragonal [100] grains can transform into orthorhombic [001] during thermal annealing, when they are laterally confined by other grains. We show that among 0%, 2% and %4 Si doping, 4% doping provides the best conditions for the tetragonal [100] to orthorhombic [001] transformation. This also holds for Al doping. We also show that for Hf$_{x}$Zr$_{1-x}$O$_{2}$, where we have studied ${x}=1.00,0.75,0.50,0.25,0.00$, the value ${x}=0.50$ provides the most favorable conditions for the desired transformation. In order for this transformation to be preferred over the tetragonal [100] to monoclinic [100] transformation, out-of-plane confinement also needs to be present, as supplied by a top electrode. Our findings illuminate the mechanism that causes ferroelectricity in hafnia-based films and provide an explanation for common experimental observations for the optimal ranges of doping in Si:HfO$_{2}$, Al:HfO$_{2}$ and Hf$_{x}$Zr$_{1-x}$O$_{2}$. We also present model thin film heterostructure computations of Ir/HfO$_{2}$/Ir stacks in order to isolate the interface effects, which we show to be significant.

## Full text

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## Figures

10 figures with captions in the complete paper: https://tomesphere.com/paper/1904.01213/full.md

## References

56 references — full list in the complete paper: https://tomesphere.com/paper/1904.01213/full.md

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Source: https://tomesphere.com/paper/1904.01213