Candidate structure for the H-PRE phase of solid hydrogen
arXiv:2111.11512 · doi:10.1103/PhysRevB.104.214111
Abstract
Experimental progress finally reached the metallic solid hydrogen phase, which was predicted by Wigner and Huntington over 80 years ago. However, the different structures in the phase diagram are still been debated due to the difficulty of diffraction experiments for high-pressured hydrogen. The determination of crystal structures under extreme condition is both of the basic condensed matter physics, and in planetary science: the behavior of giant gaseous planets (e.g. Jupiter, Saturn...) strongly depends on the properties of inner high-pressured hydrogen. This work describes new possible structures appearing under high pressures of 400600 GPa. We applied a structural search using particle swarm optimization with density functional theory (DFT) to propose several candidate structures. For these structures, we performed fixed-node diffusion Monte Carlo simulations combined with DFT zero-point energy corrections to confirm their relative stability. We found -8 as a promising candidate structure for the H-PRE phase. -8 is predicted the most stable at 400 and 500~GPa. -8 reproduces qualitatively the IR spectrum peaks observed in the H-PRE phase.
References in corpus (8)
- Quantum ESPRESSO: a modular and open-source software project for quantum simulations of materials
- Observation of the Wigner-Huntington Transition to Solid Metallic Hydrogen
- The Finite Size Error in Many-body Simulations with long-Ranged Interactions
- Nuclear Quantum Effects and Nonlocal Exchange-Correlation Functionals Applied to Liquid Hydrogen at High Pressure
- Density functional theory study of phase IV of solid hydrogen
- Dissociation of high-pressure solid molecular hydrogen: Quantum Monte Carlo and anharmonic vibrational study
- Hexagonal structure of phase III of solid hydrogen
- Atomic forces by quantum Monte Carlo: application to phonon dispersion calculation