# DFT+DMFT calculations of the complex band and tunneling behavior for the transition metal monoxides MnO, FeO, CoO and NiO

## TL;DR

This study uses DFT+DMFT to compute the complex band structures of MnO, FeO, CoO, and NiO, providing insights into their tunneling decay properties relevant for electronic applications.

## Contribution

It introduces a combined DFT+DMFT approach to accurately calculate the complex band structure and tunneling decay parameters of transition metal monoxides.

## Key findings

- Calculated $eta$ parameters estimate decay lengths in tunneling.
- Different DMFT models affect the complex band structure.
- Results aid in designing tunnel junctions with these oxides.

## Abstract

We report complex band structure (CBS) calculations for the four late transition metal monoxides, MnO, FeO, CoO and NiO, in their paramagnetic phase. The CBS is obtained from density functional theory plus dynamical mean field theory (DMFT) calculations to take into account correlation effects. The so-called $\beta$ parameters, governing the exponential decay of the transmission probability in the non-resonant tunneling regime of these oxides, are extracted from the CBS. Different model constructions are examined in the DMFT part of the calculation. The calculated $\beta$ parameters provide theoretical estimation for the decay length in the evanescent channel, which would be useful for tunnel junction applications of these materials.