Ab initio study of the structural, vibrational and optical properties of potential parent structures of nitrogen-doped lutetium hydride
arXiv:2305.06751 · doi:10.1103/PhysRevB.108.064517
Abstract
The recent report of near-ambient conditions superconductivity in a nitrogen-doped lutetium hydride has inspired a large number of experimental studies with contradictory results. We model from first principles the physical properties of the possible parent structures of the reported superconductor, LuH and LuH. We show that only the phonon band structure of LuH can explain the reported Raman spectra due to the presence of hydrogens at the interstitial octahedral sites. However, this structure is stabilized by anharmonicity only above 6 GPa. We find that the intriguing color change with pressure in the reported superconductor is consistent with the optical properties of LuH, which are determined by the presence of an undamped interband plasmon. The plasmon blue-shifts with pressure and modifies the color of the sample without requiring any structural phase transition. Our findings suggest that the main component in the experiments is LuH with some extra hydrogen atoms at octahedral sites. None of LuH and LuH superconduct at high temperatures.
References in corpus (15)
- Quantum ESPRESSO: a modular and open-source software project for quantum simulations of materials
- Advanced capabilities for materials modelling with Quantum ESPRESSO
- Quantum ESPRESSO toward the exascale
- Spectral and Fermi surface properties from Wannier interpolation
- Superconducting hydrides under pressure
- Towards high-throughput superconductor discovery via machine learning
- The Stochastic Self-Consistent Harmonic Approximation: Calculating Vibrational Properties of Materials with Full Quantum and Anharmonic Effects
- Hubbard-corrected density functional perturbation theory with ultrasoft pseudopotentials
- Time-Dependent Self Consistent Harmonic Approximation: Anharmonic nuclear quantum dynamics and time correlation functions
- Pressure-induced color change in the lutetium dihydride LuH2
- Pressure induced color change and evolution of metallic behavior in nitrogen-doped lutetium hydride
- Leading components and pressure-induced color changes in N-doped lutetium hydride
- Ab initio study of metastable occupation of tetrahedral sites in palladium hydrides and its impact on superconductivity
- Transformation of hexagonal Lu to cubic LuH single-crystalline films
- Including many-body effects into the Wannier-interpolated quadratic photoresponse tensor
Cited by in corpus (8)
- Observation of non-superconducting phase changes in LuHN
- Temperature and quantum anharmonic lattice effects on stability and superconductivity in lutetium trihydride
- Assessing the feasibility of near-ambient conditions superconductivity in the Lu-N-H system
- Anatomy of the band structure of the newest apparent near-ambient superconductor LuHN
- Unveiling a Novel Metal-to-Metal Transition in LuH2: Critically Challenging Superconductivity Claims in Lutetium Hydrides
- Evidence of Molecular Hydrogen in the N-doped LuH3 System: a Possible Path to Superconductivity?
- Superconductivity in barium hydrides via incorporation of light elements
- Ternary Phase Diagram of Nitrogen Doped Lutetium Hydrides