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The 2025 roadmap to ultrafast dynamics: frontiers of theoretical and computational modeling

  • Fabio Caruso*
  • , Michael A Sentef
  • , Claudio Attaccalite
  • , Michael Bonitz
  • , Claudia Draxl
  • , Umberto De Giovannini
  • , Martin Eckstein
  • , Ralph Ernstorfer
  • , Michael Fechner
  • , Myrta Grüning
  • , Hannes Hübener
  • , Jan-Philip Joost
  • , Dominik M Juraschek
  • , Christoph Karrasch
  • , Dante Marvin Kennes
  • , Simone Latini
  • , I-Te Lu
  • , Ofer Neufeld
  • , Enrico Perfetto
  • , Laurenz Rettig
  • Ronaldo Rodrigues Pela, Angel Rubio, Joseph F Rudzinski, Michael Ruggenthaler, Davide Sangalli, Michael Schüler, Samuel Shallcross, Sangeeta Sharma, Gianluca Stefanucci, Philipp Werner
*Corresponding author for this work

Research output: Contribution to journal › Review article › peer-review

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Abstract

The exploration of ultrafast phenomena is a frontier of condensed matter research, where the interplay of theory, computation, and experiment is unveiling new opportunities for understanding and engineering quantum materials. With the advent of advanced experimental techniques and computational tools, it has become possible to probe and manipulate nonequilibrium processes at unprecedented temporal and spatial resolutions, providing insights into the dynamical behavior of matter under extreme conditions. These capabilities have the potential to revolutionize fields ranging from optoelectronics and quantum information to catalysis and energy storage. This roadmap captures the collective progress and vision of leading researchers, addressing challenges and opportunities across key areas of ultrafast science and condensed matter. Contributions in this roadmap span the development of ab initio methods for time-resolved spectroscopy, the dynamics of driven correlated systems, the engineering of materials in optical cavities, and the adoption of FAIR principles for data sharing and analysis. Together, these efforts highlight the interdisciplinary nature of ultrafast research and its reliance on cutting-edge methodologies, including quantum electrodynamical density-functional theory, correlated electronic structure methods, nonequilibrium Green’s function approaches, quantum and ab initio simulations.
Original languageEnglish
Article number012501
Number of pages56
JournalJournal of Physics Materials
Volume9
Issue number1
Early online date10 Nov 2025
DOIs
Publication statusPublished - 01 Mar 2026

Keywords

  • diagrammatic methods
  • ultrafast dynamics
  • ab-initio calculations
  • theoretical spectroscopy
  • Floquet engineering
  • FAIR data infrastructure

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