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Attila Cangi

Department head

Helmholtz-Zentrum Dresden-Rossendorf

Germany

Research Interests

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Professors in Germany Professors in Condensed Matter Physics Condensed Matter Physics professors in Germany

Articles (20)

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2026

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2026

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2025

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2025

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2025

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2023

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2023

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2023

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2023

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2023

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2023

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2023

Collaborators (9)

Jesper Friis

Senior Research Scientist

SINTEF

NORWAY

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Nicholas J Hartley

Associate Staff Scientist

SLAC National Accelerator Laboratory

UNITED STATES

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Patrícia Ramos

Researcher

Polytechnic Institute of Porto

PORTUGAL

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D. Kraus

GERMANY

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Theodoros Pavloudis

Temporary Teaching Staff

Aristotle University of Thessaloniki

GREECE

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Ivor Lončarić

Senior research associate (equiv. Associate professor)

Ruđer Bošković Institute

CROATIA

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Aurora Pribram-Jones

University of California

UNITED STATES

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Stefan Blügel

Institute Director & Professor at RWTH-Aachen University

Forschungszentrum Jülich

GERMANY

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Julian Lütgert

University of Rostock

GERMANY

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Attila Cangi

Research Interests

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Articles (20)

2026 Roadmap on Digitalising Materials Science

Machine learning time propagators for time-dependent density functional theory simulations

Scalable machine learning model for energy decomposition analysis in aqueous systems

Materials Learning Algorithms (MALA): Scalable machine learning for electronic structure calculations in large-scale atomistic simulations

Strong geometry dependence of the x-ray Thomson scattering spectrum in single crystal silicon

Inverting the Kohn–Sham equations with physics-informed machine learning

Effects of mosaic crystal instrument functions on x-ray Thomson scattering diagnostics

Probing iron in Earth’s core with molecular-spin dynamics

Electrical conductivity of warm dense hydrogen from ohm’s law and time-dependent density functional theory

Bridging the gap in electronic structure calculations via machine learning

Ultrahigh resolution x-ray Thomson scattering measurements at the European X-ray Free Electron Laser

Machine learning-driven structure prediction for iron hydrides

Imaginary-time correlation function thermometry: A new, high-accuracy and model-free temperature analysis technique for x-ray Thomson scattering data

Impact of electronic correlations on high-pressure iron: insights from time-dependent density functional theory

Physics-enhanced neural networks for equation-of-state calculations

Ab initio insights on the ultrafast strong-field dynamics of anatase TiO2

Machine learning the electronic structure of matter across temperatures

Transferable interatomic potential for aluminum from ambient conditions to warm dense matter

Predicting electronic structures at any length scale with machine learning

Improving dynamic collision frequencies: Impacts on dynamic structure factors and stopping powers in warm dense matter

Collaborators (9)

Jesper Friis

Nicholas J Hartley

Patrícia Ramos

D. Kraus

Theodoros Pavloudis

Ivor Lončarić

Aurora Pribram-Jones

Stefan Blügel

Julian Lütgert

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