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Fast Parallel Algorithms for Short-Range Molecular Dynamics
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Self-energy of phonons in an anharmonic crystal toO(δ 4)
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Anharmonic effects in the coherent scattering of neutrons by crystals
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Bayesian inference and the analytic continuation of imaginary-time quantum Monte Carlo data
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Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set
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The self-consistent ab initio lattice dynamical method
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Quantum Self-Consistent Ab-Initio Lattice Dynamics
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LAMMPS - a flexible simulation tool for particle-based materials modeling at the atomic, meso, and continuum scales
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Survey of ab initio phonon thermal transport
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Interacting Electrons: Theory and Computational Approaches
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Introduction to the Theory of Thermal Neutron Scattering
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Quantum hydrogen-bond symmetrization in the superconducting hydrogen sulfide system
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Black metal hydrogen above 360 GPa driven by proton quantum fluctuations
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September 2020 |
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Quantum crystal structure in the 250-kelvin superconducting lanthanum hydride
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February 2020 |
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Intrinsic lattice thermal conductivity of semiconductors from first principles
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December 2007 |
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A comparative study of the centroid and ring-polymer molecular dynamics methods for approximating quantum time correlation functions from path integrals
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A unified formulation of the constant temperature molecular dynamics methods
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July 1984 |
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Perspective on ab initio phonon thermal transport
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August 2019 |
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Capturing the nuclear quantum effects in molecular dynamics for lattice thermal conductivity calculations: Using ice as example
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November 2020 |
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The microscopic origin of the anomalous isotopic properties of ice relies on the strong quantum anharmonic regime of atomic vibration
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November 2021 |
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LI. A new treatment of anharmonicity in lattice thermodynamics: I
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April 1955 |
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Anharmonic enhancement of superconductivity in metallic molecular Cmca − 4 hydrogen at high pressure: a first-principles study
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LO-mode phonon of KCl and NaCl at 300 K by inelastic x-ray scattering measurements and first principles calculations
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July 2022 |
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Scattering of Neutrons by an Anharmonic Crystal
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December 1962 |
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Adiabatic density-functional perturbation theory
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Group theoretical approach to computing phonons and their interactions
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Compressive sensing lattice dynamics. I. General formalism
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Time-dependent self-consistent harmonic approximation: Anharmonic nuclear quantum dynamics and time correlation functions
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March 2021 |
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Anharmonic Grüneisen theory based on self-consistent phonon theory: Impact of phonon-phonon interactions neglected in the quasiharmonic theory
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February 2022 |
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Generalized quasiharmonic approximation via space group irreducible derivatives
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July 2022 |
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Validating first-principles phonon lifetimes via inelastic neutron scattering
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October 2022 |
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Ab initio structural optimization at finite temperatures based on anharmonic phonon theory: Application to the structural phase transitions of BaTiO3
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December 2022 |
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Self-interaction correction to density-functional approximations for many-electron systems
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May 1981 |
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Anharmonic elastic and phonon properties of Si
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September 1989 |
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Tight-binding molecular-dynamics study of phonon anharmonic effects in silicon and diamond
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December 1990 |
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Anharmonic self-energies of phonons in silicon
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February 1991 |
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Ab initio calculation of phonon dispersions in semiconductors
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March 1991 |
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Ab initiomolecular dynamics for liquid metals
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January 1993 |
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Ab initio molecular-dynamics simulation of the liquid-metal–amorphous-semiconductor transition in germanium
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May 1994 |
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Improved tetrahedron method for Brillouin-zone integrations
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June 1994 |
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Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set
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October 1996 |
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Dynamical matrices, Born effective charges, dielectric permittivity tensors, and interatomic force constants from density-functional perturbation theory
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April 1997 |
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From ultrasoft pseudopotentials to the projector augmented-wave method
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January 1999 |
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Anharmonic phonon frequency shift in MgB 2
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December 2003 |
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Path-integral Monte Carlo study of phonons in the bcc phase ofHe4
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June 2005 |
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Path-integral molecular dynamics simulation of diamond
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June 2006 |
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Path-integral molecular dynamics simulation of 3 C − Si C
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Temperature-induced martensitic phase transitions in gum-metal approximants: First-principles investigations for Ti 3 Nb
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August 2011 |
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Heat transport in silicon from first-principles calculations
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August 2011 |
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Thermal conductivity of half-Heusler compounds from first-principles calculations
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September 2011 |
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Lattice dynamics of anharmonic solids from first principles
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November 2011 |
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High-temperature phonon stabilization of γ -uranium from relativistic first-principles theory
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February 2012 |
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Electronic structure of Pu and Am metals by self-consistent relativistic G W method
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journal
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April 2012 |
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Temperature dependent effective potential method for accurate free energy calculations of solids
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March 2013 |
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Anharmonic free energies and phonon dispersions from the stochastic self-consistent harmonic approximation: Application to platinum and palladium hydrides
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journal
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February 2014 |
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Self-consistent phonon calculations of lattice dynamical properties in cubic SrTiO 3 with first-principles anharmonic force constants
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journal
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August 2015 |
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Strong anharmonicity induces quantum melting of charge density wave in 2 H − NbSe 2 under pressure
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journal
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October 2015 |
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Anharmonic effects in atomic hydrogen: Superconductivity and lattice dynamical stability
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May 2016 |
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Anomalous thermal conductivity and suppression of negative thermal expansion in ScF 3
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July 2016 |
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Second-order structural phase transitions, free energy curvature, and temperature-dependent anharmonic phonons in the self-consistent harmonic approximation: Theory and stochastic implementation
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July 2017 |
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High-pressure phase diagram of hydrogen and deuterium sulfides from first principles: Structural and vibrational properties including quantum and anharmonic effects
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June 2018 |
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Entropy Driven Stabilization of Energetically Unstable Crystal Structures Explained from First Principles Theory
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March 2008 |
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Anharmonic Stabilization of the High-Pressure Simple Cubic Phase of Calcium
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April 2011 |
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Role of Dynamical Instability in theAb InitioPhase Diagram of Calcium
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July 2013 |
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First-Principles Theory of Anharmonicity and the Inverse Isotope Effect in Superconducting Palladium-Hydride Compounds
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October 2013 |
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Lattice Anharmonicity and Thermal Conductivity from Compressive Sensing of First-Principles Calculations
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journal
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October 2014 |
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High-Pressure Hydrogen Sulfide from First Principles: A Strongly Anharmonic Phonon-Mediated Superconductor
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April 2015 |
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Quartic Anharmonicity of Rattlers and Its Effect on Lattice Thermal Conductivity of Clathrates from First Principles
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March 2018 |
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Phonon Lifetimes throughout the Brillouin Zone at Elevated Temperatures from Experiment and Ab Initio
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December 2019 |
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First-Principles Phonon Quasiparticle Theory Applied to a Strongly Anharmonic Halide Perovskite
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October 2022 |
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An Improved Self-Consistent Phonon Approximation
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November 1968 |
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Charge Density and Structural Properties of Covalent Semiconductors
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April 1978 |
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Anharmonic Phonon Lifetimes in Semiconductors from Density-Functional Perturbation Theory
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All-Electron Self-Consistent G W Approximation: Application to Si, MnO, and NiO
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September 2004 |
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Quasiparticle Self-Consistent G W Theory
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June 2006 |
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First-principles study of phonon anharmonicity and negative thermal expansion in ScF 3
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March 2019 |
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Theory of thermal properties of magnetic materials with unknown entropy
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November 2022 |
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Gaussian time-dependent variational principle for the finite-temperature anharmonic lattice dynamics
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July 2021 |
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Path integrals in the theory of condensed helium
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April 1995 |
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Microscopic simulations in physics
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March 1999 |
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Experimental observation of high thermal conductivity in boron arsenide
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July 2018 |
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Unusual high thermal conductivity in boron arsenide bulk crystals
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July 2018 |
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High thermal conductivity in cubic boron arsenide crystals
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July 2018 |
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Path-integral approximations to quantum dynamics
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July 2021 |
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Ring-Polymer Molecular Dynamics: Quantum Effects in Chemical Dynamics from Classical Trajectories in an Extended Phase Space
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April 2013 |
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Importance of local force fields on lattice thermal conductivity reduction in PbTe 1−x Se x alloys
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May 2013 |
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First-Principles Lattice Dynamics Method for Strongly Anharmonic Crystals
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April 2018 |
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Origin of anomalous anharmonic lattice dynamics of lead telluride
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March 2014 |