Quantum phase diagram of high-pressure hydrogen
arXiv:2202.05740 · doi:10.1038/s41567-023-01960-5
Abstract
The interplay between electron correlation and nuclear quantum effects makes our understanding of elemental hydrogen a formidable challenge. Here, we present the phase diagram of hydrogen and deuterium at low temperatures and high-pressure ( GPa by accounting for highly accurate electronic and nuclear enthalpies. We evaluated internal electronic energies by diffusion quantum Monte Carlo, while nuclear quantum motion and anharmonicity have been included by the stochastic self-consistent harmonic approximation. Our results show that the long-sought atomic metallic hydrogen, predicted to host room-temperature superconductivity, forms at GPa ( GPa in deuterium). Indeed, anharmonicity pushes the stability of this phase towards pressures much larger than previous theoretical estimates or attained experimental values. Before atomization, molecular hydrogen transforms from a conductive phase III to another metallic structure that is still molecular (phase VI) at GPa ( GPa in deuterium). We predict clear-cut signatures in optical spectroscopy and DC conductivity that can be used experimentally to distinguish between the two structural transitions. According to our findings, the experimental evidence of metallic hydrogen has so far been limited to molecular phases.
References in corpus (6)
- Quantum ESPRESSO: a modular and open-source software project for quantum simulations of materials
- Observation of the Wigner-Huntington Transition to Solid Metallic Hydrogen
- Hydrogen sulphide at high pressure: a strongly-anharmonic phonon-mediated superconductor
- Dissociation of high-pressure solid molecular hydrogen: Quantum Monte Carlo and anharmonic vibrational study
- Nature of the Metallization Transition in Solid Hydrogen
- Probing anharmonic phonons by quantum correlators: A path integral approach
Cited by in corpus (21)
- Prediction of Ambient Pressure Conventional Superconductivity above 80K in Thermodynamically Stable Hydride Compounds
- First principles simulations of dense hydrogen
- Predicted High-Pressure Hot Superconductivity in LiCaH and LiCaH Phases that Resemble the Type-II Clathrate Structure
- TurboGenius: Python suite for high-throughput calculations of ab initio quantum Monte Carlo methods
- A-15 type superconducting hydride : Nanograined structure with low strain, strong electron-phonon interaction, and moderate level of nonadiabaticity
- Basis set incompleteness errors in fixed-node diffusion Monte Carlo calculations on non-covalent interactions
- Efficient calculation of unbiased atomic forces in ab initio Variational Monte Carlo
- Reproducibility of fixed-node diffusion Monte Carlo across diverse community codes: The case of water-methane dimer
- Beyond Gaussian fluctuations of quantum anharmonic nuclei
- Beyond Gaussian fluctuations of quantum anharmonic nuclei. The case of rotational degrees of freedom
- Hydrogen liquid-liquid transition from first principles and machine learning
- Assessing many-body methods on the potential energy surface of the (H) hydrogen dimer
- Anisotropy and Isotope Effect in Superconducting Solid Hydrogen
- The thermodynamics of CaSiO3 in Earth's lower mantle
- Extreme anharmonicity and thermal contraction of 1D wires
- Neural Canonical Transformations for Quantum Anharmonic Solids of Lithium
- Self-consistency error correction for accurate machine learning potentials from variational Monte Carlo
- On the breakdown of the Born-Oppenheimer approximation in LiH and LiD
- Capturing nuclear quantum effects in high-pressure superconducting hydrides and ice with nuclear-electronic orbital theory
- Geometry-Based Neural-Network Prediction of Electron Localization Function Topology in Dense Hydrogen
- A Denser Hydrogen Inferred from First-Principles Simulations Challenges Jupiter's Interior Models