From the 1 of 14 linked papers with an AI index.
2 citations · 3 across the 4 of their papers we have counts for
7 papers · 1 filter
Reconciling chemical models of X-ray Thomson Scattering with the Bethe -sum rule
Maximilian P. Böhme, Maximilian P. Böhme, Paul Hamann +10
The paper extends the Chihara decomposition used in X‑ray Thomson scattering diagnostics to include explicit bound‑bound transitions and an exact bound‑free treatment, ensuring com…
Modeling partially-ionized dense plasma using wavepacket molecular dynamics
Daniel Plummer, Pontus Svensson, Wiktor Jasniak +3
We develop a wave packet molecular dynamics framework for modeling the structural properties of partially-ionized dense plasmas, based on a chemical model that explicitly includes…
Statistical theory of electronic degrees of freedom in wave packet molecular dynamics
Daniel Plummer, Pontus Svensson, Wiktor Jasniak +3
We derive statistical distributions for the degrees of freedom in wave packet molecular dynamics models. Specifically, a theory is developed for the width distributions of Gaussian…
Ionisation Calculations using Classical Molecular Dynamics
Daniel Plummer, Pontus Svensson, Dirk O. Gericke +3
By performing an ensemble of molecular dynamics simulations, the model-dependent ionisation state is computed for strongly interacting systems self-consistently. This is accomplish…
A molecular dynamics framework coupled with smoothed particle hydrodynamics for quantum plasma simulations
Thomas Campbell, Pontus Svensson, Brett Larder +3
We present a novel scheme for modelling quantum plasmas in the warm dense matter (WDM) regime via a hybrid smoothed particle hydrodynamic - molecular dynamic treatment, here referr…
Modelling of warm dense hydrogen via explicit real time electron dynamics: Dynamic structure factors
Pontus Svensson, Yusuf Aziz, Tobias Dornheim +5
We present two methods for computing the dynamic structure factor for warm dense hydrogen without invoking either the Born-Oppenheimer approximation or the Chihara decomposition, b…