Related references
Note: Only part of the references are listed.The ABINIT project: Impact, environment and recent developments
Xavier Gonze et al.
COMPUTER PHYSICS COMMUNICATIONS (2020)
Interspecies radiative transition in warm and superdense plasma mixtures
S. X. Hu et al.
NATURE COMMUNICATIONS (2020)
Fast and Universal Kohn-Sham Density Functional Theory Algorithm for Warm Dense Matter to Hot Dense Plasma
A. J. White et al.
PHYSICAL REVIEW LETTERS (2020)
Review of the first charged-particle transport coefficient comparison workshop
P. E. Grabowski et al.
HIGH ENERGY DENSITY PHYSICS (2020)
Carbon ionization at gigabar pressures: An ab initio perspective on astrophysical high-density plasmas
Mandy Bethkenhagen et al.
PHYSICAL REVIEW RESEARCH (2020)
Static and dynamic properties of multi-ionic plasma mixtures
Jean Clerouin et al.
PHYSICAL REVIEW E (2020)
Towards accurate orbital-free simulations: A generalized gradient approximation for the noninteracting free energy density functional
K. Luo et al.
PHYSICAL REVIEW B (2020)
Magnesium oxide at extreme temperatures and pressures studied with first-principles simulations
Francois Soubiran et al.
JOURNAL OF CHEMICAL PHYSICS (2019)
SQDFT: Spectral Quadrature method for large-scale parallel O(N) Kohn Sham calculations at high temperature
Phanish Suryanarayana et al.
COMPUTER PHYSICS COMMUNICATIONS (2018)
A Review of Equation-of-State Models for Inertial Confinement Fusion Materials
J. A. Gaffney et al.
HIGH ENERGY DENSITY PHYSICS (2018)
Path integral Monte Carlo simulations of warm dense aluminum
K. P. Driver et al.
PHYSICAL REVIEW E (2018)
Stochastic density functional theory at finite temperatures
Yael Cytter et al.
PHYSICAL REVIEW B (2018)
First-principles equation-of-state table of beryllium based on density-functional theory calculations
Y. H. Ding et al.
PHYSICS OF PLASMAS (2017)
First-principles equation of state and shock compression predictions of warm dense hydrocarbons
Shuai Zhang et al.
PHYSICAL REVIEW E (2017)
Thomas-Fermi simulations of dense plasmas without pseudopotentials
C. E. Starrett
PHYSICAL REVIEW E (2017)
Correlation and transport properties for mixtures at constant pressure and temperature
Alexander J. White et al.
PHYSICAL REVIEW E (2017)
Extended application of Kohn-Sham first-principles molecular dynamics method with plane wave approximation at high energy-From cold materials to hot dense plasmas
Shen Zhang et al.
PHYSICS OF PLASMAS (2016)
Multiphase aluminum equations of state via density functional theory
Travis Sjostrom et al.
PHYSICAL REVIEW B (2016)
Transport properties of an asymmetric mixture in the dense plasma regime
Christopher Ticknor et al.
PHYSICAL REVIEW E (2016)
Equation of state of dense plasmas with pseudoatom molecular dynamics
C. E. Starrett et al.
PHYSICAL REVIEW E (2016)
Orbital-free extension to Kohn-Sham density functional theory equation of state calculations: Application to silicon dioxide
Travis Sjostrom et al.
PHYSICAL REVIEW B (2015)
Ionic and electronic transport properties in dense plasmas by orbital-free density functional theory
Travis Sjostrom et al.
PHYSICAL REVIEW E (2015)
Development of Path Integral Monte Carlo Simulations with Localized Nodal Surfaces for Second-Row Elements
Burkhard Militzer et al.
PHYSICAL REVIEW LETTERS (2015)
Combining Kohn-Sham and orbital-free density-functional theory for Hugoniot calculations to extreme pressures
Daniel Sheppard et al.
PHYSICAL REVIEW E (2014)
Fast and Accurate Quantum Molecular Dynamics of Dense Plasmas Across Temperature Regimes
Travis Sjostrom et al.
PHYSICAL REVIEW LETTERS (2014)
Nonempirical generalized gradient approximation free-energy functional for orbital-free simulations
Valentin V. Karasiev et al.
PHYSICAL REVIEW B (2013)
Nonlocal orbital-free noninteracting free-energy functional for warm dense matter
Travis Sjostrom et al.
PHYSICAL REVIEW B (2013)
Issues and challenges in orbital-free density functional calculations
V. V. Karasiev et al.
COMPUTER PHYSICS COMMUNICATIONS (2012)
Comparison of density functional approximations and the finite-temperature Hartree-Fock approximation in warm dense lithium
Valentin V. Karasiev et al.
PHYSICAL REVIEW E (2012)
Equation of state of dense plasmas by ab initio simulations: Bridging the gap between quantum molecular dynamics and orbital-free molecular dynamics at high temperature
J. -F. Danel et al.
PHYSICS OF PLASMAS (2012)
On the transport coefficients of hydrogen in the inertial confinement fusion regime
Flavien Lambert et al.
PHYSICS OF PLASMAS (2011)
Equation of state, transport coefficients, and stopping power of dense plasmas from the average-atom model self-consistent approach for astrophysical and laboratory plasmas
Gerald Faussurier et al.
PHYSICS OF PLASMAS (2010)
ABINIT: First-principles approach to material and nanosystem properties
X. Gonze et al.
COMPUTER PHYSICS COMMUNICATIONS (2009)
QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials
Paolo Giannozzi et al.
JOURNAL OF PHYSICS-CONDENSED MATTER (2009)
Ab Initio Determination of Thermal Conductivity of Dense Hydrogen Plasmas
Vanina Recoules et al.
PHYSICAL REVIEW LETTERS (2009)
Equation of state, occupation probabilities and conductivities in the average atom Purgatorio code
P. A. Sterne et al.
HIGH ENERGY DENSITY PHYSICS (2007)
Ab initio molecular dynamics simulations of dense boron plasmas up to the semiclassical Thomas-Fermi regime
S. Mazevet et al.
PHYSICAL REVIEW E (2007)
Properties of hot dense plasmas by orbital-free molecular dynamics
F. Lambert et al.
CONTRIBUTIONS TO PLASMA PHYSICS (2007)
Nearsightedness of electronic matter
E Prodan et al.
PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA (2005)
Equation of state and transport coefficients for dense plasmas
C Blancard et al.
PHYSICAL REVIEW E (2004)
A Projector Augmented Wave (PAW) code for electronic structure calculations, Part I:: atompaw for generating atom-centered functions
NAW Holzwarth et al.
COMPUTER PHYSICS COMMUNICATIONS (2001)
Share Paper
