Tobias Dornheim

4.0k total citations
114 papers, 2.9k citations indexed

About

Tobias Dornheim is a scholar working on Atomic and Molecular Physics, and Optics, Geophysics and Condensed Matter Physics. According to data from OpenAlex, Tobias Dornheim has authored 114 papers receiving a total of 2.9k indexed citations (citations by other indexed papers that have themselves been cited), including 107 papers in Atomic and Molecular Physics, and Optics, 46 papers in Geophysics and 33 papers in Condensed Matter Physics. Recurrent topics in Tobias Dornheim's work include Quantum, superfluid, helium dynamics (82 papers), Advanced Chemical Physics Studies (70 papers) and High-pressure geophysics and materials (44 papers). Tobias Dornheim is often cited by papers focused on Quantum, superfluid, helium dynamics (82 papers), Advanced Chemical Physics Studies (70 papers) and High-pressure geophysics and materials (44 papers). Tobias Dornheim collaborates with scholars based in Germany, Sweden and United States. Tobias Dornheim's co-authors include Jan Vorberger, M. Bönitz, Zhandos A. Moldabekov, Simon Groth, S. Groth, Maximilian Böhme, P. Tolias, Travis Sjostrom, Fionn D. Malone and W. M. C. Foulkes and has published in prestigious journals such as Physical Review Letters, Nature Communications and The Journal of Chemical Physics.

In The Last Decade

Tobias Dornheim

110 papers receiving 2.8k citations

Peers — A (Enhanced Table)

Peers by citation overlap · career bar shows stage (early→late) cites · hero ref

Name h Career Trend Papers Cites
Tobias Dornheim Germany 32 2.6k 1.1k 865 189 127 114 2.9k
Zhandos A. Moldabekov Germany 27 1.9k 0.7× 926 0.8× 346 0.4× 158 0.8× 117 0.9× 128 2.1k
Jan Vorberger Germany 34 2.5k 1.0× 1.5k 1.4× 640 0.7× 339 1.8× 114 0.9× 138 3.1k
H. R. Glyde United States 30 2.7k 1.0× 896 0.8× 681 0.8× 613 3.2× 118 0.9× 170 3.3k
Travis Sjostrom United States 18 952 0.4× 499 0.4× 321 0.4× 256 1.4× 61 0.5× 24 1.2k
Massimo Boninsegni Canada 36 4.1k 1.6× 702 0.6× 1.7k 1.9× 375 2.0× 48 0.4× 128 4.6k
E. Polturak Israel 24 1.1k 0.4× 224 0.2× 989 1.1× 293 1.6× 116 0.9× 104 1.8k
Jean Clérouin France 27 1.4k 0.5× 1.2k 1.1× 306 0.4× 591 3.1× 144 1.1× 76 2.2k
A. F. G. Wyatt United Kingdom 27 2.0k 0.8× 303 0.3× 672 0.8× 313 1.7× 41 0.3× 154 2.5k
M. Krusius Finland 30 2.5k 1.0× 237 0.2× 1.3k 1.5× 98 0.5× 74 0.6× 136 2.9k
V. Recoules France 27 969 0.4× 1.0k 0.9× 146 0.2× 518 2.7× 166 1.3× 64 2.1k

Countries citing papers authored by Tobias Dornheim

Since Specialization
Citations

This map shows the geographic impact of Tobias Dornheim's research. It shows the number of citations coming from papers published by authors working in each country. You can also color the map by specialization and compare the number of citations received by Tobias Dornheim with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Tobias Dornheim more than expected).

Fields of papers citing papers by Tobias Dornheim

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Tobias Dornheim. Nodes represent research fields, and links connect fields that are likely to share authors. Colored nodes show fields that tend to cite the papers produced by Tobias Dornheim. The network helps show where Tobias Dornheim may publish in the future.

Co-authorship network of co-authors of Tobias Dornheim

This figure shows the co-authorship network connecting the top 25 collaborators of Tobias Dornheim. A scholar is included among the top collaborators of Tobias Dornheim based on the total number of citations received by their joint publications. Widths of edges represent the number of papers authors have co-authored together. Node borders signify the number of papers an author published with Tobias Dornheim. Tobias Dornheim is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

20 of 20 papers shown
1.
Moldabekov, Zhandos A., Xuecheng Shao, Cheng Ma, et al.. (2025). Ab initio density functional theory approach to warm dense hydrogen: From density response to electronic correlations. Matter and Radiation at Extremes. 11(2).
2.
Bachmann, B., D. Kraus, Maximilian Böhme, et al.. (2025). Toward model-free temperature diagnostics of warm dense matter from multiple scattering angles. Applied Physics Letters. 126(4). 6 indexed citations
3.
Moldabekov, Zhandos A., et al.. (2025). Accelerated Free Energy Estimation in Ab Initio Path Integral Monte Carlo Simulations. The Journal of Physical Chemistry Letters. 16(41). 10639–10646. 3 indexed citations
4.
Dornheim, Tobias, Mandy Bethkenhagen, Stephanie B. Hansen, et al.. (2025). Model-free Rayleigh weight from x-ray Thomson scattering measurements. Physics of Plasmas. 32(5). 10 indexed citations
5.
Röpke, G., et al.. (2024). Virial coefficients of the uniform electron gas from path-integral Monte Carlo simulations. Physical review. E. 109(2). 25202–25202. 4 indexed citations
6.
Dornheim, Tobias, et al.. (2024). Modeling of warm dense hydrogen via explicit real-time electron dynamics: Dynamic structure factors. Physical review. E. 110(5). 55205–55205. 4 indexed citations
7.
Dornheim, Tobias, T. Döppner, Andrew Baczewski, et al.. (2024). X-ray Thomson scattering absolute intensity from the f-sum rule in the imaginary-time domain. Scientific Reports. 14(1). 14377–14377. 20 indexed citations
8.
Moldabekov, Zhandos A., et al.. (2023). Assessing the accuracy of hybrid exchange-correlation functionals for the density response of warm dense electrons. The Journal of Chemical Physics. 158(9). 94105–94105. 19 indexed citations
9.
Dornheim, Tobias, Maximilian Böhme, D. A. Chapman, et al.. (2023). Imaginary-time correlation function thermometry: A new, high-accuracy and model-free temperature analysis technique for x-ray Thomson scattering data. Physics of Plasmas. 30(4). 29 indexed citations
10.
Moldabekov, Zhandos A., Marcelo Antonio Pavanello, Maximilian Böhme, Jan Vorberger, & Tobias Dornheim. (2023). Linear-response time-dependent density functional theory approach to warm dense matter with adiabatic exchange-correlation kernels. Physical Review Research. 5(2). 25 indexed citations
11.
Dornheim, Tobias, P. Tolias, Simon Groth, et al.. (2023). Fermionic physics fromab initiopath integral Monte Carlo simulations of fictitious identical particles. The Journal of Chemical Physics. 159(16). 26 indexed citations
12.
Dornheim, Tobias, Zhandos A. Moldabekov, Kushal Ramakrishna, et al.. (2023). Electronic density response of warm dense matter. Physics of Plasmas. 30(3). 57 indexed citations
13.
Moldabekov, Zhandos A., Tobias Dornheim, G. Gregori, et al.. (2022). Towards a quantum fluid theory of correlated many-fermion systems from first principles. SciPost Physics. 12(2). 16 indexed citations
14.
Moldabekov, Zhandos A., et al.. (2022). Accelerating equilibration in first-principles molecular dynamics with orbital-free density functional theory. Physical Review Research. 4(4). 20 indexed citations
15.
Moldabekov, Zhandos A., Tobias Dornheim, Jan Vorberger, & Attila Cangi. (2022). Benchmarking exchange-correlation functionals in the spin-polarized inhomogeneous electron gas under warm dense conditions. Physical review. B.. 105(3). 24 indexed citations
16.
Dornheim, Tobias, P. Tolias, Zhandos A. Moldabekov, Attila Cangi, & Jan Vorberger. (2022). Effective electronic forces and potentials from ab initio path integral Monte Carlo simulations. The Journal of Chemical Physics. 156(24). 28 indexed citations
17.
Ramakrishna, Kushal, Attila Cangi, Tobias Dornheim, Andrew Baczewski, & Jan Vorberger. (2021). First-principles modeling of plasmons in aluminum under ambient and extreme conditions. Physical review. B.. 103(12). 28 indexed citations
18.
Dornheim, Tobias, Michele Invernizzi, Jan Vorberger, & Barak Hirshberg. (2020). Attenuating the fermion sign problem in path integral Monte Carlo simulations using the Bogoliubov inequality and thermodynamic integration. The Journal of Chemical Physics. 153(23). 234104–234104. 36 indexed citations
19.
Dornheim, Tobias, Attila Cangi, Kushal Ramakrishna, et al.. (2020). Effective Static Approximation: A Fast and Reliable Tool for Warm-Dense Matter Theory. Physical Review Letters. 125(23). 235001–235001. 60 indexed citations
20.
Dornheim, Tobias, A. Filinov, & M. Bönitz. (2014). Superfluidity of trapped quantum systems in two and three dimensions. arXiv (Cornell University). 1 indexed citations

Rankless uses publication and citation data sourced from OpenAlex, an open and comprehensive bibliographic database. While OpenAlex provides broad and valuable coverage of the global research landscape, it—like all bibliographic datasets—has inherent limitations. These include incomplete records, variations in author disambiguation, differences in journal indexing, and delays in data updates. As a result, some metrics and network relationships displayed in Rankless may not fully capture the entirety of a scholar's output or impact.

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