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

Diffuse scattering from dynamically compressed single-crystal zirconium following the pressure-induced αω phase transition

Physical Review B American Physical Society (APS) 110:5 (2024) 054113

Authors:

PG Heighway, S Singh, MG Gorman, D McGonegle, JH Eggert, RF Smith

Abstract:

The prototypical αω phase transition in zirconium is an ideal test bed for our understanding of polymorphism under extreme loading conditions. After half a century of study, a consensus had emerged that the transition is realized via one of two distinct displacive mechanisms, depending on the nature of the compression path. However, recent dynamic-compression experiments equipped with diffraction diagnostics performed in the past few years have revealed new transition mechanisms, demonstrating that our understanding of the underlying atomistic dynamics and transition kinetics is in fact far from complete. We present classical molecular dynamics simulations of the αω phase transition in single-crystal zirconium shock compressed along the [0001] axis using a machine-learning-class potential. The transition is predicted to proceed primarily via a modified version of the two-stage Usikov-Zilberstein mechanism, whereby the high-pressure ω phase heterogeneously nucleates at boundaries between grains of an intermediate β phase. We further observe the fomentation of atomistic disorder at the junctions between β grains, leading to the formation of highly defective interstitial material between the ω grains. We directly compare synthetic x-ray diffraction patterns generated from our simulations with those obtained using femtosecond diffraction in recent dynamic-compression experiments, and show that the simulations produce the same unique, anisotropic diffuse scattering signal unlike any previously seen from an elemental metal. Our simulations suggest that the diffuse signal arises from a combination of thermal diffuse scattering, nanoparticlelike scattering from residual kinetically stabilized α and β grains, and scattering from interstitial defective structures. Published by the American Physical Society 2024

Exploring relaxation dynamics in warm dense plasmas by tailoring non-thermal electron distributions with a free electron laser

Physics of Plasmas AIP Publishing 31:8 (2024) 082305

Authors:

YuanFeng Shi, Shenyuan Ren, Hyun-kyung Chung, Justin Wark, Sam Vinko

Abstract:

Knowing the characteristic relaxation time of free electrons in a dense plasma is crucial to our understanding of plasma equilibration and transport. However, experimental investigations of electron relaxation dynamics have been hindered by the ultrafast, sub-femtosecond timescales on which these interactions typically take place. Here, we propose a novel approach that uses x rays from a free electron laser to generate well-defined non-thermal electron distributions, which can then be tracked via emission spectroscopy from radiative recombination as they thermalize. Collisional radiative simulations reveal how this method can enable the measurement of electron relaxation timescales in situ, shedding light on the applicability and accuracy of the Coulomb logarithm framework for modeling collisions in dense plasmas.