4.7 Article

Comparison of density functional approximations and the finite-temperature Hartree-Fock approximation in warm dense lithium

Related references

Note: Only part of the references are listed.
Article Materials Science, Multidisciplinary

Generalized-gradient-approximation noninteracting free-energy functionals for orbital-free density functional calculations

Valentin V. Karasiev et al.

PHYSICAL REVIEW B (2012)

Article Physics, Fluids & Plasmas

A variational average atom approach to closing the quantum Ornstein-Zernike relations

C. E. Starrett et al.

HIGH ENERGY DENSITY PHYSICS (2012)

Article Computer Science, Interdisciplinary Applications

Electronic structure packages: Two implementations of the projector augmented wave (PAW) formalism

Marc Torrent et al.

COMPUTER PHYSICS COMMUNICATIONS (2010)

Article Materials Science, Multidisciplinary

Extension of exact-exchange density functional theory of solids to finite temperatures

Maximilian Greiner et al.

PHYSICAL REVIEW B (2010)

Review Computer Science, Interdisciplinary Applications

ABINIT: First-principles approach to material and nanosystem properties

X. Gonze et al.

COMPUTER PHYSICS COMMUNICATIONS (2009)

Review Physics, Condensed Matter

QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials

Paolo Giannozzi et al.

JOURNAL OF PHYSICS-CONDENSED MATTER (2009)

Article Materials Science, Multidisciplinary

Transport properties of lithium hydride from quantum molecular dynamics and orbital-free molecular dynamics

D. A. Horner et al.

PHYSICAL REVIEW B (2009)

Article Physics, Multidisciplinary

Ab Initio Determination of Thermal Conductivity of Dense Hydrogen Plasmas

Vanina Recoules et al.

PHYSICAL REVIEW LETTERS (2009)

Article Physics, Fluids & Plasmas

Finite-temperature exchange-correlation functional in an ab initio molecular dynamics code

Gerald Faussurier et al.

HIGH ENERGY DENSITY PHYSICS (2009)

Article Physics, Fluids & Plasmas

Free-free opacity in warm dense aluminum

Sam M. Vinko et al.

HIGH ENERGY DENSITY PHYSICS (2009)

Article Materials Science, Multidisciplinary

Implementation of the projector augmented-wave method in the ABINIT code:: Application to the study of iron under pressure

Marc Torrent et al.

COMPUTATIONAL MATERIALS SCIENCE (2008)

Article Physics, Fluids & Plasmas

Equation of state and sound velocity of a helium plasma by Thomas-Fermi-Dirac molecular dynamics

J. -F. Danel et al.

PHYSICS OF PLASMAS (2006)

Article Optics

PURGATORIO - a new implementation of the INFERNO algorithm

B Wilson et al.

JOURNAL OF QUANTITATIVE SPECTROSCOPY & RADIATIVE TRANSFER (2006)

Article Physics, Multidisciplinary

Effect of intense laser irradiation on the lattice stability of semiconductors and metals

V Recoules et al.

PHYSICAL REVIEW LETTERS (2006)

Article Crystallography

A brief introduction to the ABINIT software package

X Gonze et al.

ZEITSCHRIFT FUR KRISTALLOGRAPHIE (2005)

Article Physics, Fluids & Plasmas

Simulations of the optical properties of warm dense aluminum

S Mazevet et al.

PHYSICAL REVIEW E (2005)

Article Materials Science, Multidisciplinary

Quantum molecular dynamics simulations of shocked nitrogen oxide

S Mazevet et al.

PHYSICAL REVIEW B (2004)

Article Materials Science, Multidisciplinary

Ab initio simulations of dense liquid deuterium: Comparison with gas-gun shock-wave experiments

SA Bonev et al.

PHYSICAL REVIEW B (2004)

Article Physics, Fluids & Plasmas

Electrical conductivity for warm, dense aluminum plasmas and liquids

MP Desjarlais et al.

PHYSICAL REVIEW E (2002)

Article Physics, Multidisciplinary

First principles molecular dynamics of dense plasmas

MP Surh et al.

PHYSICAL REVIEW LETTERS (2001)

Article Materials Science, Multidisciplinary

Energy and pressure versus volume: Equations of state motivated by the stabilized jellium model

AB Alchagirov et al.

PHYSICAL REVIEW B (2001)

Article Computer Science, Interdisciplinary Applications

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)