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

Multiphase equation of state for carbon addressing high pressures and temperatures

(2014) Lorin X. Benedict et al.   PHYSICAL REVIEW B

Quantum molecular dynamics study of warm dense iron

(2014) Cong Wang et al.   PHYSICAL REVIEW E

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

(2013) Travis Sjostrom et al.   PHYSICAL REVIEW B

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

(2013) Jean Clérouin et al.   PHYSICAL REVIEW E

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

(2013) L. Burakovsky et al.   PHYSICAL REVIEW E

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

(2013) Cong Wang et al.   PHYSICS OF PLASMAS

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

(2012) Valentin V. Karasiev et al.   PHYSICAL REVIEW B

All-Electron Path Integral Monte Carlo Simulations of Warm Dense Matter: Application to Water and Carbon Plasmas

(2012) K. P. Driver et al.   PHYSICAL REVIEW LETTERS

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

(2011) S. X. Hu et al.   PHYSICAL REVIEW B

High-energy-density physics

(2010) R. Paul Drake   PHYSICS TODAY

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

(2009) Paolo Giannozzi et al.   JOURNAL OF PHYSICS-CONDENSED MATTER

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

(2009) B. Militzer   PHYSICAL REVIEW B

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

(2008) Gregory S. Ho et al.   COMPUTER PHYSICS COMMUNICATIONS

Transferable local pseudopotentials for magnesium, aluminum and silicon

(2008) Chen Huang et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Thermophysical properties of warm dense hydrogen using quantum molecular dynamics simulations

(2008) Bastian Holst et al.   PHYSICAL REVIEW B

Equation of state of a dense boron plasma by Thomas–Fermi–Dirac–Weizsäcker molecular dynamics

(2008) J.-F. Danel et al.   PHYSICS OF PLASMAS