Wave packet molecular dynamics-density functional theory method for non-ideal plasma and warm dense matter simulations

The uniform electron gas at warm dense matter conditions

(2018) Tobias Dornheim et al.   PHYSICS REPORTS-REVIEW SECTION OF PHYSICS LETTERS

Ab initio Path Integral Monte Carlo Results for the Dynamic Structure Factor of Correlated Electrons: From the Electron Liquid to Warm Dense Matter

(2018) T. Dornheim et al.   PHYSICAL REVIEW LETTERS

Ab Initio Studies on the Stopping Power of Warm Dense Matter with Time-Dependent Orbital-Free Density Functional Theory

(2018) Y. H. Ding et al.   PHYSICAL REVIEW LETTERS

Quasi-isentropic compressibility of a strongly nonideal deuterium plasma at pressures of up to 5500 GPa: Nonideality and degeneracy effects

(2017) M. A. Mochalov et al.   JOURNAL OF EXPERIMENTAL AND THEORETICAL PHYSICS

Reflecting Boundary Conditions for Classical and Quantum Molecular Dynamics Simulations of Nonideal Plasmas

(2016) Y. S. Lavrinenko et al.   CONTRIBUTIONS TO PLASMA PHYSICS

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

(2014) Travis Sjostrom et al.   PHYSICAL REVIEW LETTERS

Improvement of Wave Packet Molecular Dynamics Using Packet Splitting

(2012) I. V. Morozov et al.   CONTRIBUTIONS TO PLASMA PHYSICS

Time-dependent density-functional theory in massively parallel computer architectures: the octopus project

(2012) Xavier Andrade et al.   JOURNAL OF PHYSICS-CONDENSED MATTER

Molecular dynamics simulations of the relaxation processes in the condensed matter on GPUs

(2010) I.V. Morozov et al.   COMPUTER PHYSICS COMMUNICATIONS

Wave packet simulations for the insulator–metal transition in dense hydrogen

(2009) B Jakob et al.   Journal of Physics A-Mathematical and Theoretical

Molecular Dynamics Simulations of Electron-Ion Temperature Equilibration in anSF6Plasma

(2009) Lorin X. Benedict et al.   PHYSICAL REVIEW LETTERS

Thermophysical properties of warm dense hydrogen using quantum molecular dynamics simulations

(2008) Bastian Holst et al.   PHYSICAL REVIEW B