Compressive sensing lattice dynamics. I. General formalism
arXiv:1805.08904 · doi:10.1103/PhysRevB.100.184308
Abstract
{\it Ab initio\} calculations have been successfully used for evaluating lattice dynamical properties of solids within the (quasi-)harmonic approximation (i.e., assuming non-interacting phonons with infinite lifetimes), but it remains difficult to treat anharmonicity in all but the simplest compounds. We detail a systematic information theory based approach to deriving {\it ab initio\} anharmonic force constants: compressive sensing lattice dynamics (CSLD). The non-negligible terms that are necessary to reproduce the first-principles calculated interatomic forces are automatically selected by minimizing the norm (sum of absolute values) of the scaled force constants. By using efficient sampling of the configuration space using a modest number of atomic configurations with quasi-random displacements, CSLD is well suited for deriving accurate anharmonic potentials for complex multicomponent compounds with large unit cells. We demonstrate the power and generality of CSLD by calculating the phonon lifetimes and thermal transport properties of Type-I Si clathrates.
arXiv comment16 pages, 8 figures
References in corpus (27)
- Phonons and related properties of extended systems from density-functional perturbation theory
- Gaussian Approximation Potentials: the accuracy of quantum mechanics, without the electrons
- Distribution of phonon lifetime in Brillouin zone
- Heat transport in silicon from first principles calculations
- The Effect of Lattice Vibrations on Substitutional Alloy Thermodynamics
- Lattice dynamics of anharmonic solids from first principles
- Temperature dependent effective potential method for accurate free energy calculations of solids
- Self-consistent phonon calculations of lattice dynamical properties in cubic SrTiO with first-principles anharmonic force constants
- Phonon-glass electron-crystal thermoelectric clathrates: Experiments and theory
- Temperature dependent effective third order interatomic force constants from first principles
- Anharmonic free energies and phonon dispersions from the stochastic self-consistent harmonic approximation: application to platinum and palladium hydrides
- Entropy driven stabilization of energetically unstable crystal structures explained from first principles theory
- Quantum mechanical prediction of four-phonon scattering rates and reduced thermal conductivity of solids
- Lattice anharmonicity and thermal conductivity from compressive sensing of first-principles calculations
- First-Principles Theory of Anharmonicity and the Inverse Isotope Effect in Superconducting Palladium-Hydride Compounds
- Impact of Rattlers on Thermal Conductivity of a Thermoelectric Clathrate: A First-Principles Study
- Ultralow Thermal Conductivity in Full-Heusler Semiconductors
- Compressive sensing as a new paradigm for model building
- Quartic Anharmonicity of Rattlers and Its Effect on Lattice Thermal Conductivity of Clathrates from First Principles
- Compressive sensing lattice dynamics. II. Efficient phonon calculations and long-range interactions
- First-principles model potentials for lattice-dynamical studies: general methodology and example of application to ferroic perovskite oxides
- Cluster expansion made easy with Bayesian compressive sensing
- First-principles interatomic potentials for ten elemental metals via compressed sensing
- Anharmonic stabilization and lattice heat transport in rocksalt -GeTe
- Free energy calculation of mechanically unstable but dynamically stabilized bcc titanium
- Lattice thermal transport in group II-alloyed PbTe
- Ab-initio prediction of fast non-equilibrium transport of nascent polarons in SrI: A key to high-performance scintillation
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- General invariance and equilibrium conditions for lattice dynamics in 1D, 2D, and 3D materials
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- The role of high-order anharmonicity and off-diagonal terms in thermal conductivity: a case study of multi-phase CsPbBr3
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- Ab initio structural optimization at finite temperatures based on anharmonic phonon theory: Application to the structural phase transitions of BaTiO
- Ultra-low glassy thermal conductivity and controllable, promising thermoelectric properties in crystalline o-CsCu5S3
- Mode-coupling theory of lattice dynamics for classical and quantum crystals
- Hierarchical Characterization of Thermoelectric Performance in Copper-Based Chalcogenide CsCuS: Unveiling the role of Anharmonic Lattice Dynamics
- Ineffectiveness of Formamidine in Suppressing Ultralow Thermal Conductivity in Cubic Hybrid Perovskite FAPbI3
- Anharmonic phonon behavior via irreducible derivatives: self-consistent perturbation theory and molecular dynamics
- Bonding Hierarchy and Coordination Interaction Leading to High Thermoelectricity in Wide Bandgap TlAgI2
- First-Principles Theory of Five- and Six-Phonon Scatterings
- Ab initio study on magnetism suppression, anharmonicity, rattling mode and superconductivity in ScTe (=Fe, Co, Ni)
- High-throughput computational framework for lattice dynamics and thermal transport including high-order anharmonicity: an application to cubic and tetragonal inorganic compounds
- Lattice Thermal Transport Beyond the Quasiparticle Approximation: Nontrivial Spectral Competition between Three- and Four-Phonon Interactions
- Reciprocal space temperature-dependent phonons method from ab-initio dynamics
- Data-Driven Exploration and Insights into Temperature-Dependent Phonons in Inorganic Materials
- Elastic Constants and Bending Rigidities from Long-Wavelength Perturbation Expansions