Bulletin of the American Physical Society
64th Annual Meeting of the APS Division of Plasma Physics
Volume 67, Number 15
Monday–Friday, October 17–21, 2022; Spokane, Washington
Session BI02: High Energy Density Plasma
9:30 AM–12:30 PM,
Monday, October 17, 2022
Room: Ballroom 100 B
Chair: Charles Starrett, LANL
Abstract: BI02.00006 : New Perspectives for the ab-initio Simulation and Diagnostics of Warm Dense Matter
12:00 PM–12:30 PM
Presenter:
Tobias Dornheim
(Helmholtz Zentrum Dresden-Rossendorf)
Author:
Tobias Dornheim
(Helmholtz Zentrum Dresden-Rossendorf)
In the laboratory, WDM is studied experimentally in large facilities around the globe, and new techniques have facilitated unprecedented insights into exciting phenomena like the formation of nano diamonds at planetary interior conditions [1]. Yet, the interpretation of these experiments requires a reliable diagnostics based on accurate theoretical modeling, which is a notoriously difficult task [2].
In this talk, I give an overview of recent exciting developments in this field [3,4], which will allow for the first time to rigorously treat the intricate interplay of Coulomb coupling with thermal excitations and quantum degeneracy effects. Moreover, I show how cutting-edge quantum Monte Carlo simulation techniques will help to decisively improve density functional theory (DFT) simulations of WDM, thereby opening up unprecedented perspectives and new paradigms such as the experimental and theoretical study of nonlinear effects [5,6].
Finally, I will demonstrate how we can extract the exact temperature of arbitrarily complex materials from scattering experiments without the need for theoretical models and approximations [7].
[1] D. Kraus et al., Nature Astronomy 1, 606-611 (2017)
[2] M. Bonitz et al., Physics of Plasmas 27, 042710 (2020)
[3] T. Dornheim et al., Physics Reports 744, 1-86 (2018)
[4] T. Dornheim et al., Physical Review Letters 121, 255001 (2018)
[5] T. Dornheim et al., Physical Review Letters 125, 085001 (2020)
[6] Zh. Moldabekov et al., Journal of Chemical Theory and Computation 18, 2900-2912 (2022)
[7] T. Dornheim et al., arXiv:2206.12805
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