Electronic structure of nitrogen-doped lutetium hydrides
First-principles density functional theory (DFT) calculations of supercell structures based on
N-doped Fm 3¯ m LuH 3 reveal configurations of Fm 3¯ m Lu 8 H 23− x N that exhibit novel …
N-doped Fm 3¯ m LuH 3 reveal configurations of Fm 3¯ m Lu 8 H 23− x N that exhibit novel …
Designing Quaternary Hydrides with Potential High T Superconductivity
While hydrogen-rich materials have been demonstrated to exhibit high T $ _c $
superconductivity at high pressures, there is an ongoing search for ternary and quaternary …
superconductivity at high pressures, there is an ongoing search for ternary and quaternary …