# Charge transfer in LaVO$_3$/LaTiO$_3$ multilayers: strain-controlled dimensionality of interface metallicity between two Mott insulators

## TL;DR

This study uses advanced computational methods to show how strain can control the formation and extent of a metallic layer at the interface of two Mott insulators, LaTiO$_3$ and LaVO$_3$, revealing a new way to create tunable correlated electron systems.

## Contribution

It demonstrates strain-controlled charge transfer and dimensionality of interface metallicity between LaTiO$_3$ and LaVO$_3$ using density functional theory plus dynamical mean-field theory.

## Key findings

- A metallic layer emerges at the interface due to charge transfer.
- Strain influences the spatial extent of the metallic layer, localizing it under tensile strain.
- Charge transfer occurs from Ti to V cations, contrary to initial expectations.

## Abstract

We use density functional theory plus dynamical mean-field theory to demonstrate the emergence of a metallic layer at the interface between the two Mott insulators LaTiO$_3$ and LaVO$_3$. The metallic layer is due to charge transfer across the interface, which alters the valence state of the transition metal cations close to the interface. Somewhat counter-intuitively, the charge is transferred from the Ti cations with formal $d^1$ electron configuration to the the V cations with formal $d^2$ configuration, thereby increasing the occupation difference of the $t_{2g}$ states. This can be understood as a result of a gradual transition of the charge transfer energy, or electronegativity, across the interface. The spatial extension of the metallic layer, in particular towards the LaTiO$_3$ side, can be controlled by epitaxial strain, with tensile strain leading to a localization within a thickness of only two unit cells. Our results open up a new route for creating a tunable quasi-two-dimensional electron gas in materials with strong electronic correlations.