4.8 Article

Fast and Accurate Quantum Molecular Dynamics of Dense Plasmas Across Temperature Regimes

Related references

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

Multiphase equation of state for carbon addressing high pressures and temperatures

Lorin X. Benedict et al.

PHYSICAL REVIEW B (2014)

Article Physics, Fluids & Plasmas

Quantum molecular dynamics study of warm dense iron

Cong Wang et al.

PHYSICAL REVIEW E (2014)

Article Materials Science, Multidisciplinary

Nonlocal orbital-free noninteracting free-energy functional for warm dense matter

Travis Sjostrom et al.

PHYSICAL REVIEW B (2013)

Article Physics, Fluids & Plasmas

Behavior of the coupling parameter under isochoric heating in a high-Z plasma

Jean Clerouin et al.

PHYSICAL REVIEW E (2013)

Article Physics, Fluids & Plasmas

Transport properties of lithium hydride at extreme conditions from orbital-free molecular dynamics

L. Burakovsky et al.

PHYSICAL REVIEW E (2013)

Article Physics, Fluids & Plasmas

Wide range equation of state for fluid hydrogen from density functional theory

Cong Wang et al.

PHYSICS OF PLASMAS (2013)

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 Materials Science, Multidisciplinary

First-principles equation-of-state table of deuterium for inertial confinement fusion applications

S. X. Hu et al.

PHYSICAL REVIEW B (2011)

Article Physics, Multidisciplinary

High-energy-density physics

R. Paul Drake

PHYSICS TODAY (2010)

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

Path integral Monte Carlo and density functional molecular dynamics simulations of hot, dense helium

B. Militzer

PHYSICAL REVIEW B (2009)

Article Computer Science, Interdisciplinary Applications

Introducing PROFESS: A new program for orbital-free density functional theory calculations

Gregory S. Ho et al.

COMPUTER PHYSICS COMMUNICATIONS (2008)

Article Chemistry, Physical

Transferable local pseudopotentials for magnesium, aluminum and silicon

Chen Huang et al.

PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2008)

Article Materials Science, Multidisciplinary

Thermophysical properties of warm dense hydrogen using quantum molecular dynamics simulations

Bastian Holst et al.

PHYSICAL REVIEW B (2008)

Article Physics, Fluids & Plasmas

Equation of state of a dense boron plasma by Thomas-Fermi-Dirac-Weizsacker molecular dynamics

J. -F. Danel et al.

PHYSICS OF PLASMAS (2008)

Article Physics, Fluids & Plasmas

Very-high-temperature molecular dynamics

F Lambert et al.

PHYSICAL REVIEW E (2006)

Article Materials Science, Multidisciplinary

Dynamical properties of liquid Al near melting:: An orbital-free molecular dynamics study -: art. no. 184201

DJ González et al.

PHYSICAL REVIEW B (2002)