Observed Metallization of Hydrogen Interpreted as a Band Structure Effect
arXiv:2006.16432 · doi:10.1088/1361-648X/abba8a
Abstract
A recent experimental study of the metallization of hydrogen tracked the direct band gap and vibron frequency via infrared measurements up to ~425 GPa [P. Loubeyre et al., Nature 577, 631 (2020)]. Above this pressure, the direct gap has a discontinuous drop to below the minimum experimentally accessible energy (~0.1 eV). The authors suggested that this observation is caused by a structural phase transition between the C2/c-24 molecular phase to another molecular phase such as Cmca-12. Here, through ab initio calculations of pressure dependent vibron frequency and direct band gap, we find that the experimental data is consistent with the C2/c-24 phase up to 425 GPa, and suggest that this consistency extends beyond that pressure. Specifically, we find that qualitative changes in the band structure of the C2/c-24 phase lead to a discontinuous drop of the direct band gap, which can explain the observed drop without a structural transition. This alternative scenario naturally explains the absence of hysteresis in the measurements.
References in corpus (16)
- Quantum ESPRESSO: a modular and open-source software project for quantum simulations of materials
- Phonons and related properties of extended systems from density-functional perturbation theory
- Optimized norm-conserving Vanderbilt pseudopotentials
- Self-consistent phonon calculations of lattice dynamical properties in cubic SrTiO with first-principles anharmonic force constants
- Observation of the Wigner-Huntington Transition to Solid Metallic Hydrogen
- Density functional theory study of phase IV of solid hydrogen
- Quantum Monte Carlo study of the phase diagram of solid molecular hydrogen at extreme pressures
- Anharmonic effects in atomic hydrogen: superconductivity and lattice dynamical stability
- Structure and metallicity of phase V of hydrogen
- Towards a Predictive First-Principles Description of Solid Molecular Hydrogen with Density-Functional Theory
- Hexagonal structure of phase III of solid hydrogen
- Nature of the Metallization Transition in Solid Hydrogen
- Energy gap closure of crystalline molecular hydrogen with pressure
- Strong electron-phonon and band structure effects in the optical properties of high pressure metallic hydrogen
- Ab initio investigation on the experimental observation of metallic hydrogen
- Comment on: Observation of a first order phase transition to metal hydrogen near 425 GPa
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- Structural and electronic properties of solid molecular hydrogen from many-electron theories
- Anisotropy and Isotope Effect in Superconducting Solid Hydrogen