First-Principles Theory of Anharmonicity and the Inverse Isotope Effect in Superconducting Palladium-Hydride Compounds
arXiv:1305.7123 · doi:10.1103/PhysRevLett.111.177002
Abstract
Palladium hydrides display the largest isotope effect anomaly known in literature. Replacement of hydrogen with the heavier isotopes leads to higher superconducting temperatures, a behavior inconsistent with harmonic theory. Solving the self-consistent harmonic approximation by a stochastic approach, we obtain the anharmonic free energy, the thermal expansion and the superconducting properties fully ab initio. We find that the phonon spectra are strongly renormalized by anharmonicity far beyond the perturbative regime. Superconductivity is phonon mediated, but the harmonic approximation largely overestimates the superconducting critical temperatures. We explain the inverse isotope effect, obtaining a -0.38 value for the isotope coefficient in good agreement with experiments, hydrogen anharmonicity being the main responsible for the isotope anomaly.
5 pages, 3 figures
References in corpus (4)
- Quantum ESPRESSO: a modular and open-source software project for quantum simulations of materials
- Entropy driven stabilization of energetically unstable crystal structures explained from first principles theory
- Anharmonic properties from a generalized third order ab~initio approach: theory and applications to graphite and graphene
- Anharmonic vibrational properties in periodic systems: energy, electron-phonon coupling, and stress
Cited by in corpus (98)
- Implementation strategies in phonopy and phono3py
- A Perspective on Conventional High-Temperature Superconductors at High Pressure: Methods and Materials
- 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
- Quantum Crystal Structure in the 250 K Superconducting Lanthanum Hydride
- Quantum Hydrogen-Bond Symmetrization and High-Temperature Superconductivity in Hydrogen Sulfide
- Superconducting hydrides under pressure
- Towards high-throughput superconductor discovery via machine learning
- The Stochastic Self-Consistent Harmonic Approximation: Calculating Vibrational Properties of Materials with Full Quantum and Anharmonic Effects
- Second order structural phase transitions, free energy curvature, and temperature-dependent anharmonic phonons in the self-consistent harmonic approximation: theory and stochastic implementation
- Simulation and understanding of quantum crystals
- First-Principles Lattice Dynamics Method for Strongly Anharmonic Crystals
- Origin of superconductivity and latent charge density wave in NbS
- Compressive sensing lattice dynamics. I. General formalism
- Phonon-Phonon Interactions in Strongly Bonded Solids: Selection Rules and Higher-Order Processes
- Strong anharmonicity induces quantum melting of charge density wave in 2H-NbSe under pressure
- Strong correlation between bonding network and critical temperature in hydrogen-based superconductors
- Pressure and stress tensor of complex anharmonic crystals within the stochastic self-consistent harmonic approximation
- Influence of bonding on superconductivity in high-pressure hydrides
- Prediction of Ambient Pressure Conventional Superconductivity above 80K in Thermodynamically Stable Hydride Compounds
- Anharmonic effects in atomic hydrogen: superconductivity and lattice dynamical stability
- Anharmonic phonon spectra of PbTe and SnTe in the self-consistent harmonic approximation
- First-principles calculations of phonon frequencies, lifetimes and spectral functions from weak to strong anharmonicity: the example of palladium hydrides
- An efficient ab-initio quasiharmonic approach for the thermodynamics of solids
- Anomalous thermal conductivity and suppression of negative thermal expansion in ScF3
- Electron-Phonon Coupling and the Metalization of Solid Helium at Terapascal Pressures
- Predicting novel superconducting hydrides using machine learning approaches
- Search for ambient superconductivity in the Lu-N-H system
- Influence of lattice dynamics on lithium-ion conductivity: A first-principles study
- High throughput thermal conductivity of high temperature solid phases: The case of oxide and fluoride perovskites
- Anharmonic lattice dynamics via the special displacement method
- High-temperature superconductivity in hydrides
- The Search for Superconductivity in High Pressure Hydrides
- High-pressure phase diagram of hydrogen and deuterium sulfides from first principles: structural and vibrational properties including quantum and anharmonic effects
- Thermal Expansion in Insulating Solids From First Principles
- Electron-phonon coupling superconductivity in 2D orthorhombic MB6 (M=Mg, Ca) and hexagonal MB6 (M=Mg, Ca, Sc, Ti, Sr, Y)
- Hole superconductivity in and other sulfides under high pressure
- Quantum Self-Consistent Ab-Initio Lattice Dynamics
- Circular phonon dichroism in Weyl semimetals
- Al-Based Few-Hydrogen Metal-Bonded Perovskite High- Superconductor AlH up to 54 K under Atmospheric Pressure
- Strong Anharmonic and Quantum Effects in Pm-3n AlH3 Under High Pressure: A First-Principles Study
- Future Study of Dense Superconducting Hydrides at High Pressure
- High pressure superconducting phase diagram of 6Li: anomalous isotope effects in dense lithium
- Phonon effects on x-ray absorption and nuclear magnetic resonance spectroscopies
- Temperature and quantum anharmonic lattice effects on stability and superconductivity in lutetium trihydride
- Temperature effects in first-principles solid state calculations of the chemical shielding tensor made simple
- Quantum lattice dynamics and their importance in ternary superhydride clathrates
- A recipe for an effective selection of promising candidates for high-temperature superconductors among binary hydrides
- Anharmonic phonon damping enhances the of BCS-type superconductors
- Ab initio study of the structural, vibrational and optical properties of potential parent structures of nitrogen-doped lutetium hydride
- Quantum anharmonic enhancement of superconductivity in ScH at high pressures: a first-principles study
- The Wannier Function Software Ecosystem for Materials Simulations
- Ab initio study of metastable occupation of tetrahedral sites in palladium hydrides and its impact on superconductivity
- Lattice thermal expansion and anisotropic displacements in α-sulfur from diffraction experiments and first-principles theory
- Photo-induced electronic and spin topological phase transitions in monolayer bismuth
- Anharmonic theory of superconductivity in the high-pressure materials
- Gaussian time-dependent variational principle for the finite-temperature anharmonic lattice dynamics
- The Maximum of Conventional Superconductors at Ambient Pressure
- Superconducting Chevrel phase PbMoS from first principles
- Quantum effects in muon spin spectroscopy within the stochastic self-consistent harmonic approximation
- Thermal Expansion in Dispersion-Bound Molecular Crystals
- Superconductivity and strain-enhanced phase stability of Janus tungsten chalcogenide hydride monolayers
- Anharmonic theory of superconductivity and its applications to emerging quantum materials
- Beyond the Fröhlich Hamiltonian: Path integral treatment of large polarons in anharmonic solids
- A functional approach to the electronic and bosonic dynamics of many-body systems perturbed with an arbitrary strong electron-boson interaction
- High-Tc state of Lanthanum hydrides
- Superconducting hydrides on a quantum landscape
- High-Pressure Hydrogen Sulfide by Diffusion Quantum Monte Carlo
- Electron-phonon driven charge density wave in CuTe
- The Thermodynamics and the Inverse Isotope Effect of superconducting PdH and PdD under pressure
- The effect of finite-temperature and anharmonic lattice dynamics on the thermal conductivity of ZrS2 monolayer: self-consistent phonon calculations
- On the Calculation of the Inverse Isotope Effect in PdH(D): A Migdal-Eliashberg Theory Approach
- A Pathway to Efficient Simulations of Charge Density Waves in Transition Metal Dichalcogenides: A Case Study for TiSe2
- LO-mode phonon of KCl and NaCl at 300 K by inelastic X ray scattering measurements and first principles calculations
- Determining the Superconducting Transition Temperatures of Liquids
- Diffuson-Dominated Thermal Transport Crossover from Ordered to Liquid-like CuBiS:The Negligible Role of Ion Hopping
- AFLOW-QHA3P: Robust and automated method to compute thermodynamic properties of solids
- Anharmonic phonon behavior via irreducible derivatives: self-consistent perturbation theory and molecular dynamics
- Prediction of high-temperature ambient-pressure superconductivity in hexagonal boron-rich clathrates
- Anharmonicity and the isotope effect in superconducting lithium at high pressures: a first-principles approach
- Non-perturbative Green's function method to determine the electronic spectral function due to electron-phonon interactions: Application to a graphene model from weak to strong coupling
- Anharmonic Vibrational States of Double-Well Potentials in the Solid State from DFT Calculations
- Kapitza stabilization of quantum critical order
- The Impact of Ionic Anharmonicity on Superconductivity in Metal-Stuffed B-C Clathrates
- Ab initio study on magnetism suppression, anharmonicity, rattling mode and superconductivity in ScTe (=Fe, Co, Ni)
- Exciton transport enhancement across quantum Su-Schrieffer-Heeger lattices with quartic nonlinearity
- A neural-network-backed effective harmonic potential study of the ambient pressure phases of hafnia
- Modeling non-harmonic behavior of materials from experimental inelastic neutron scattering and thermal expansion measurements
- Stochastic path-integral approach for predicting the superconducting temperatures of anharmonic solids
- Quantum Anharmonic Effects in Hydrogen-Bond Symmetrization of High-Pressure Ice
- Anomalous isotope effect in BCS superconductors with two boson modes
- Stochastic sampling of quadrature grids for the evaluation of vibrational expectation values
- Neural Canonical Transformations for Quantum Anharmonic Solids of Lithium
- Effect of van Hove singularity on the isotope effect and critical temperature of HS hydride superconductor as a function of pressure
- Iterative learning scheme for crystal structure prediction with anharmonic lattice dynamics
- Machine learning, phase stability, and disorder with the Automatic Flow Framework for Materials Discovery
- Proton Quantum Effects in HS Electronic Structure: A Multicomponent DFT study via Nuclear-Electronic Orbital Method
- Thermal transport in crystals: from the quantum Dyson equation to mesoscopic phonon hydrodynamics