High-pressure phase diagram of hydrogen and deuterium sulfides from first principles: structural and vibrational properties including quantum and anharmonic effects
arXiv:1802.07968 · doi:10.1103/PhysRevB.97.214101
Abstract
We study the structural and vibrational properties of the high-temperature superconducting sulfur trihydride and trideuteride in the high-pressure and phases by first-principles density-functional-theory calculations. On lowering pressure, the rhombohedral transition is expected, with hydrogen bond desymmetrization and occurrence of trigonal lattice distortion. In hydrostatic conditions we find that, contrary to what suggested in some recent experiments, if the rhombohedral distortion exists it affects mainly the hydrogen-bonds, whereas the resulting cell distortion is minimal. We estimate that the occurrence of a stress anisotropy of approximately could explain this discrepancy. Assuming hydrostatic conditions, we calculate the critical pressure at which the rhombohedral transition occurs. Quantum and anharmonic effects, which are relevant in this system, are included at nonperturbative level with the stochastic self-consistent harmonic approximation (SSCHA). Within this approach, we determine the transition pressure by calculating the free energy Hessian. We find that quantum anharmonic effects are responsible for a strong reduction of the critical pressure with respect to the one obtained with the classical harmonic approach. Moreover, we observe a prominent isotope effect, as we estimate higher pressure transition for DS than for HS. Finally, within SSCHA we calculate the anharmonic phonon spectral functions in the phase. The strong anharmonicity of the system is confirmed by the occurrence of very large anharmonic broadenings leading to complex non-Lorentzian line shapes. However, for the vibrational spectra at zone center, accessible e.g. by infrared spectroscopy, the broadenings are very small (linewidth at most around 2~meV) and anharmonic phonon quasiparticles are well defined.
References in corpus (22)
- 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
- Conventional superconductivity at 203 K at high pressures
- The metallization and superconductivity of dense hydrogen sulfide
- Crystal Structure of 200 K-Superconducting Phase of Sulfur Hydride System
- Hydrogen sulphide at high pressure: a strongly-anharmonic phonon-mediated superconductor
- Anharmonic free energies and phonon dispersions from the stochastic self-consistent harmonic approximation: application to platinum and palladium hydrides
- Pressure-induced decomposition of solid hydrogen sulfide
- Quantum Hydrogen-Bond Symmetrization and High-Temperature Superconductivity in Hydrogen Sulfide
- First-Principles Theory of Anharmonicity and the Inverse Isotope Effect in Superconducting Palladium-Hydride Compounds
- Second order structural phase transitions, free energy curvature, and temperature-dependent anharmonic phonons in the self-consistent harmonic approximation: theory and stochastic implementation
- High temperature superconductivity in sulfur and selenium hydrides at high pressure
- First-principles study of the pressure and crystal-structure dependences of the superconducting transition temperature in compressed sulfur hydrides
- Dissociation products and structures of solid H2S at strong compression
- Spectroscopy of HS: evidence of a new energy scale for superconductivity
- Hydrogen sulfide at high pressure: change in stoichiometry
- First-principles calculations of phonon frequencies, lifetimes and spectral functions from weak to strong anharmonicity: the example of palladium hydrides
- Superconductivity above the lowest Earth temperature in pressurized sulfur hydride
- Possible "Magnéli" phases and self-alloying in the superconducting sulfur hydride
- Stable high-pressure phases in the H-S system determined by chemically reacting hydrogen and sulfur
- Hole superconductivity in and other sulfides under high pressure
- Structure and Composition of the 200 K-Superconducting Phase of H2S under Ultrahigh Pressure: The Perovskite (SH-)(H3S+)
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- Born effective charges and vibrational spectra in super and bad conducting metals
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- Anharmonic phonon behavior via irreducible derivatives: self-consistent perturbation theory and molecular dynamics
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- Iterative learning scheme for crystal structure prediction with anharmonic lattice dynamics