The structure of the material responsible for the room temperature and near ambient pressure superconductivity reported in an N-doped lutetium hydride [Nature, 615, 244 (2023)] has not been conclusively determined. Herein, density functional theory calculations are performed in an attempt to uncover what it might be. Guided by a range of strategies including crystal structure prediction and modifications of existing structure types, we present an array of Lu-N-H phases that are dynamically stable at experimentally relevant pressures. Although none of the structures found are thermodynamically stable, and none are expected to remain superconducting above 17 K at 10 kbar, a number of metallic compounds with fcc Lu lattices -- as suggested by the experimental X-ray diffraction measurements of the majority phase -- are identified. The system whose calculated equation of states matches best with that measured for the majority phase is fluorite-type LuH2, whose 10 kbar superconducting critical temperature was estimated to be 0.09 K using the Allen-Dynes modified McMillan equation.
@article{arxiv.2303.15622,
title = {Structure, Stability and Superconductivity of N-doped Lutetium Hydrides at kbar Pressures},
author = {Katerina P. Hilleke and Xiaoyu Wang and Dongbao Luo and Nisha Geng and Busheng Wang and Eva Zurek},
journal= {arXiv preprint arXiv:2303.15622},
year = {2023}
}