Toward first principles-based simulations of dense hydrogen

Physics of Plasmas AIP Publishing 31:11 (2024) 110501

Authors:

Michael Bonitz, Jan Vorberger, Mandy Bethkenhagen, Maximilian P Böhme, David M Ceperley, Alexey Filinov, Thomas Gawne, Frank Graziani, Gianluca Gregori, Paul Hamann, Stephanie B Hansen, Markus Holzmann, SX Hu, Hanno Kählert, Valentin V Karasiev, Uwe Kleinschmidt, Linda Kordts, Christopher Makait, Burkhard Militzer, Zhandos A Moldabekov, Carlo Pierleoni, Martin Preising, Kushal Ramakrishna, Ronald Redmer, Sebastian Schwalbe, Pontus Svensson, Tobias Dornheim

On the localisation of the high-intensity region of simultaneous space-time foci

(2024)

Authors:

Emily Archer, Bangshan Sun, Roman Walczak, Martin Booth, Simon Hooker

Modelling of warm dense hydrogen via explicit real time electron dynamics: Electron transport properties

(2024)

Authors:

Pontus Svensson, Patrick Hollebon, Daniel Plummer, Sam M Vinko, Gianluca Gregori

Electrothermal filamentation of igniting plasmas

Physical Review E: Statistical, Nonlinear, and Soft Matter Physics American Physical Society 110 (2024) 035205

Authors:

Peter Norreys, Heath Martin, robert Paddock, Marko Von Der Leyen, Vadim Eliseev, Rusko Ruskov, Robin Timmis, Jordan Lee, Abigail James

Abstract:

Dense, hot plasmas are susceptible to the electrothermal instability: a collisional process which permits temperature perturbations in electron currents to grow. It is shown here for the first time that linearising a system comprised of two opposing currents and a mobile ion-background as three distinct fluids yields unstable modes with rapid growth rates (∼ 1013 s −1 ) for wavenumbers below a threshold kth. An analytical threshold condition is derived, this being surpassed for typical hot-spot and shell parameters. Particle-in-cell simulations successfully benchmark the predicted growth rates and threshold behaviour. Electrothermal filamentation within the shell will impact the burn wave propagation into the cold fuel and resulting burn dynamics.

Ionisation Calculations using Classical Molecular Dynamics

(2024)

Authors:

Daniel Plummer, Pontus Svensson, Dirk O Gericke, Patrick Hollebon, Sam M Vinko, Gianluca Gregori