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A superconductor to superfluid phase transition in liquid metallic hydrogen
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October 2004 |
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Potfit: effective potentials from ab initio data
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March 2007 |
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Influence of the static electron gas screening function on the lattice dynamics of sodium
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January 1970 |
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Nuclear Quantum Effects and Nonlocal Exchange-Correlation Functionals Applied to Liquid Hydrogen at High Pressure
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February 2013 |
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Crystal structure of atomic hydrogen
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March 1993 |
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Pair Potentials and Their Limitations for Computer Simulations
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April 1985 |
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Observation of the Wigner-Huntington transition to metallic hydrogen
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January 2017 |
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Metallic Hydrogen: A High-Temperature Superconductor?
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December 1968 |
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Crystal Structure of Molecular Hydrogen at High Pressure
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February 1995 |
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Molecular to Atomic Phase Transition in Hydrogen under High Pressure
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March 2015 |
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Advanced capabilities for materials modelling with Quantum ESPRESSO
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October 2017 |
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Interatomic Forces in Condensed Matter
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October 2003 |
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Scattering of electron from a disk in 2D electron gas: Full cross section, transport cross section, and the interaction correction
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February 2021 |
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A viscous quantum hydrodynamics model based on dynamic density functional theory
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November 2017 |
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Ultrahigh-pressure transitions in solid hydrogen
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April 1994 |
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Jacques Friedel and the physics of metals and alloys
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March 2016 |
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Two interacting electrons in a disorder potential: localization properties
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July 2003 |
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Theory of Nuclear Resonance Intensity in Dilute Alloys
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August 1960 |
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Pair potentials for simple metallic systems: Beyond linear response
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June 2010 |
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Introduction to the diffusion Monte Carlo method
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May 1996 |
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Semimetallic molecular hydrogen at pressure above 350 GPa
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September 2019 |
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Dynamical Theory of Crystal Lattices
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October 1955 |
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Quantum simulation of low-temperature metallic liquid hydrogen
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June 2013 |
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Continuum variational and diffusion quantum Monte Carlo calculations
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December 2009 |
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An effective ion–ion potential for sodium
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June 1970 |
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Equation of state of metallic hydrogen from coupled electron-ion Monte Carlo simulations
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February 2010 |
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Diamond anvil cell behavior up to 4 Mbar
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February 2018 |
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The properties of hydrogen and helium under extreme conditions
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November 2012 |
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The exact summation of asymptotic ion-pair potentials in simple metallic structures
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January 1977 |
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Electron-ion pseudopotentials in the alkali metals
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February 1968 |
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Quantum Monte Carlo study of the phase diagram of solid molecular hydrogen at extreme pressures
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July 2015 |
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Perturbations in an Electron Gas at Non-zero Temperatures
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May 1962 |
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On the Possibility of a Metallic Modification of Hydrogen
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December 1935 |
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Evidence from x-ray diffraction of orientational ordering in phase III of solid hydrogen at pressures up to 183 GPa
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August 2010 |
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Density functional theory: Its origins, rise to prominence, and future
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August 2015 |
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High-precision sampling for Brillouin-zone integration in metals
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August 1989 |
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The shielding of a fixed charge in a high-density electron gas
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January 1960 |
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Coupled electron-ion Monte Carlo simulation of hydrogen molecular crystals
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March 2018 |
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Spherical Impurity in an Infinite Superconductor
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December 1965 |
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THE INFLUENCE OF THE ELECTRON–ION INTERACTION ON THE PHONON FREQUENCIES OF SIMPLE METALS: Na, Al, AND Pb
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July 1965 |
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The possibility for superconductor fusion in metallic hydrogen
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May 2008 |
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From ultrasoft pseudopotentials to the projector augmented-wave method
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January 1999 |
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Generalized Gradient Approximation Made Simple
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October 1996 |
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Hydrogen in jellium: First-principles pair interactions
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November 2001 |
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Nuclear quantum dynamics in dense hydrogen
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June 2014 |
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High-temperature superconductivity in atomic metallic hydrogen
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October 2011 |
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A quantum fluid of metallic hydrogen suggested by first-principles calculations
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October 2004 |
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Classical interaction potentials for diverse materials from ab initio data: a review of potfit
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September 2015 |
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Advantages of a Lowe-Andersen thermostat in molecular dynamics simulations
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May 2006 |
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Phase diagram of hydrogen at extreme pressures and temperatures; updated through 2019 (Review article)
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February 2020 |
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Prediction of a Mobile Solid State in Dense Hydrogen under High Pressures
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December 2016 |
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Molecular dynamics simulations at constant pressure and/or temperature
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February 1980 |
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Analytical representation of the local field correction of the uniform electron gas within the effective static approximation
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April 2021 |
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Possibility of metastable atomic metallic hydrogen
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December 2020 |