English

Candidate structure for the H$_2$-PRE phase of solid hydrogen

Materials Science 2022-01-03 v2 Soft Condensed Matter Strongly Correlated Electrons Superconductivity Computational Physics

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 400\sim600 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 P21/cP2_{1}/c-8 as a promising candidate structure for the H2_2-PRE phase. P21/cP2_{1}/c-8 is predicted the most stable at 400 and 500~GPa. P21/cP2_{1}/c-8 reproduces qualitatively the IR spectrum peaks observed in the H2_2-PRE phase.

Keywords

Cite

@article{arxiv.2111.11512,
  title  = {Candidate structure for the H$_2$-PRE phase of solid hydrogen},
  author = {Tom Ichibha and Yunwei Zhang and Kenta Hongo and Ryo Maezono and Fernando A. Reboredo},
  journal= {arXiv preprint arXiv:2111.11512},
  year   = {2022}
}
R2 v1 2026-06-24T07:48:03.928Z