Traditionally, the formation of off-stoichiometric compounds is believed to be the growth effect rather than the intrinsic tendency of the system. However, here, using the example of La3Te4, we demonstrate that in n-type gapped metals having a large internal gap between principal band edges and the Fermi level inside of the principal conduction band, Fermi-level instability can develop, resulting in a reduction of formation energy for acceptor defects. Specifically, La vacancies in La3Te4 form spontaneously to produce the acceptor states and remove a fraction of free carriers from the principal conduction band via electron-hole recombination. Such a unique self-doping mechanism allows to stabilize a range of off-stoichiometric La3-xTe4 compounds, which have different electronic properties. Moreover, we thus show how controlling synthesis conditions can be used as a knob to reach the target functionality, including controllable metal-to-insulator transition.
@article{arxiv.2212.03611,
title = {Fermi Level Instability as a Way to Tailor Properties of La3Te4},
author = {Muhammad Rizwan Khan and Harshan Reddy Gopidi and Mateusz Wlazło and Oleksandr I. Malyi},
journal= {arXiv preprint arXiv:2212.03611},
year = {2022}
}