Momentum-Resolved X-Ray Thomson Scattering Benchmark of Electronic-Response Models in Warm Dense Aluminium

Physical Review Letters American Physical Society (APS) 136:24 (2026) 245102

Authors:

Dmitrii S Bespalov, Ulf Zastrau, Zhandos A Moldabekov, Thomas Gawne, Tobias Dornheim, Moyassar Meshhal, Alexis Amouretti, Michal Andrzejewski, Karen Appel, Carsten Baehtz, Erik Brambrink, Khachiwan Buakor, Carolina Camarda, David Chin, Gilbert Collins, Céline Crépisson, Adrien Descamps, Jon Eggert, Luke B Fletcher, Alessandro Forte, Gianluca Gregori, Marion Harmand, Oliver S Humphries, Hauke Höppner, Jonas Kuhlke, William Lynn, Julian Lütgert, Masruri Masruri, Emma E McBride, Ryan Stewart McWilliams, Alan Augusto Sanjuan Mora, Jean-Paul Naedler, Paul Neumayer, Charlotte Palmer, Alexander Pelka, Lea Pennacchioni, Calum Prestwood, Natalia A Pukhareva, Chongbing Qu, Divyanshu Ranjan, Ronald Redmer, Michael Röper, Christoph Sahle, Samuel Schumacher, Jan-Patrick Schwinkendorf, Melanie J Sieber, Madison Singleton, Ethan Smith, Christian Sternemann, Thomas Stevens

Abstract:

The robust diagnosis of conditions generated in warm dense matter experiments remains a persistent challenge. Here, we describe the measurement of shock-compressed aluminium at 50 GPa with angle-resolved femtosecond x-ray Thomson scattering (XRTS) over a wide range of scattering wave vectors at the European X-Ray Free-Electron Laser. The measured plasmon dispersion and line shape show that the standard approach for analyzing XRTS spectra, using uniform-electron-gas models, systematically overestimates the resonance energy by up to 8 eV. We present an approach using methods that agrees within the experimental uncertainty and demonstrates how accounting for shock-induced disorder in shock-compressed systems is critical for their understanding, providing evidence that treatments are required for reliable XRTS inference in warm dense aluminium.

Expander attention as exchange-correlation

(2026)

Authors:

Karim K Alaa El-Din, Antonius V Strachwitz, Sam M Vinko

Learning density functionals with differentiable DFT

Nature Reviews Physics Springer Nature 8:6 (2026) 326

Overfitting by design: neural network density functionals for water

(2026)

Authors:

Karim K Alaa El-Din, Antonius V Strachwitz, Ana Coutinho Dutra, Sam M Vinko

Data-efficient learning of exchange-correlation functionals with differentiable DFT

Machine Learning: Science and Technology IOP Publishing 7:2 (2026) 025001-025001

Authors:

Antonius von Strachwitz, Karim K Alaa El-Din, Ana CC Dutra, Sam M Vinko

Abstract:

Abstract Machine learning (ML) density functional approximations (DFAs) have seen a lot of interest in recent years, often being touted as the replacement for well-established non-empirical DFAs, which still dominate the field. Although highly accurate, ML-DFAs typically rely on large amounts of data, are computationally expensive, and fail to generalize beyond their training domain. In this work we show that differentiable DFT with Kohn–Sham regularization can be used to accurately capture the behavior of known local density approximations from small sets of synthetic data without using localized density information. At the same time our analysis shows a strong dependence of the learning on both the amount and type of data as well as on model initialization. By enabling accurate learning from sparse energy data, this approach paves the way towards the development of custom ML-DFAs trained directly on limited experimental or high-level quantum chemistry datasets.