Eli Kraisler

609 total citations
21 papers, 427 citations indexed

About

Eli Kraisler is a scholar working on Atomic and Molecular Physics, and Optics, Materials Chemistry and Electrical and Electronic Engineering. According to data from OpenAlex, Eli Kraisler has authored 21 papers receiving a total of 427 indexed citations (citations by other indexed papers that have themselves been cited), including 20 papers in Atomic and Molecular Physics, and Optics, 8 papers in Materials Chemistry and 6 papers in Electrical and Electronic Engineering. Recurrent topics in Eli Kraisler's work include Advanced Chemical Physics Studies (19 papers), Spectroscopy and Quantum Chemical Studies (10 papers) and Molecular Junctions and Nanostructures (6 papers). Eli Kraisler is often cited by papers focused on Advanced Chemical Physics Studies (19 papers), Spectroscopy and Quantum Chemical Studies (10 papers) and Molecular Junctions and Nanostructures (6 papers). Eli Kraisler collaborates with scholars based in Israel, Germany and Switzerland. Eli Kraisler's co-authors include Leeor Kronik, Ayelet Vilan, David Cahen, Axel Schild, Guy Makov, I. Kelson, E. K. U. Gross, Attila Cangi, Nathan Argaman and Stefano Pittalis and has published in prestigious journals such as Physical Review Letters, The Journal of Chemical Physics and ACS Nano.

In The Last Decade

Eli Kraisler

19 papers receiving 427 citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Eli Kraisler Israel 11 318 160 131 50 33 21 427
Savio Laricchia Italy 15 395 1.2× 344 2.1× 143 1.1× 53 1.1× 24 0.7× 18 597
Huy‐Viet Nguyen Vietnam 10 309 1.0× 247 1.5× 80 0.6× 35 0.7× 30 0.9× 17 450
Szymon Śmiga Poland 15 387 1.2× 240 1.5× 100 0.8× 45 0.9× 16 0.5× 38 504
Wuming Zhu United States 11 311 1.0× 228 1.4× 80 0.6× 35 0.7× 26 0.8× 22 477
Matthias Dauth Germany 8 321 1.0× 172 1.1× 154 1.2× 67 1.3× 36 1.1× 9 452
Wenhui Mi China 12 281 0.9× 245 1.5× 84 0.6× 27 0.5× 28 0.8× 24 411
Bradley P. Dinte Australia 7 295 0.9× 152 0.9× 62 0.5× 54 1.1× 24 0.7× 8 404
J. R. Trail United Kingdom 14 467 1.5× 166 1.0× 102 0.8× 30 0.6× 18 0.5× 22 546
Motoi Tobita United States 8 297 0.9× 147 0.9× 80 0.6× 62 1.2× 14 0.4× 9 410
Espen Sagvolden Norway 12 267 0.8× 147 0.9× 63 0.5× 60 1.2× 9 0.3× 16 388

Countries citing papers authored by Eli Kraisler

Since Specialization
Citations

This map shows the geographic impact of Eli Kraisler'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 Eli Kraisler with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Eli Kraisler more than expected).

Fields of papers citing papers by Eli Kraisler

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Eli Kraisler. 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 Eli Kraisler. The network helps show where Eli Kraisler may publish in the future.

Co-authorship network of co-authors of Eli Kraisler

This figure shows the co-authorship network connecting the top 25 collaborators of Eli Kraisler. A scholar is included among the top collaborators of Eli Kraisler 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 Eli Kraisler. Eli Kraisler 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.
Kraisler, Eli, et al.. (2025). Spin migration in density functional theory: Energy, potential, and density perspectives. The Journal of Chemical Physics. 162(11).
2.
Kraisler, Eli, et al.. (2025). Plateaus in the Potentials of Density-Functional Theory: Analytical Derivation and Useful Approximations. Journal of Chemical Theory and Computation. 21(7). 3476–3492. 1 indexed citations
3.
Kraisler, Eli, et al.. (2024). Ensemble Ground State of a Many-Electron System with Fractional Electron Number and Spin: Piecewise-Linearity and Flat-Plane Condition Generalized. The Journal of Physical Chemistry Letters. 15(9). 2337–2343. 4 indexed citations
4.
Kraisler, Eli. (2024). How the Piecewise-Linearity Requirement for the Density Affects Quantities in the Kohn–Sham System. Journal of Chemical Theory and Computation. 21(1). 155–169. 3 indexed citations
5.
Kraisler, Eli, et al.. (2023). Geometric potential of the exact electron factorization: Meaning, significance, and application. Physical Review Research. 5(1). 4 indexed citations
6.
Kraisler, Eli, et al.. (2023). Physics-enhanced neural networks for equation-of-state calculations. Machine Learning Science and Technology. 4(4). 45055–45055.
7.
Kraisler, Eli, et al.. (2023). Ionization potentials and fundamental gaps in atomic systems from the Ensemble-DFT approach. The Journal of Chemical Physics. 158(15). 4 indexed citations
8.
Kraisler, Eli, et al.. (2023). Improved calculations of mean ionization states with an average-atom model. Physical Review Research. 5(1). 10 indexed citations
9.
Kraisler, Eli, et al.. (2022). First-principles derivation and properties of density-functional average-atom models. Physical Review Research. 4(2). 11 indexed citations
10.
Kraisler, Eli & Axel Schild. (2020). Discontinuous behavior of the Pauli potential in density functional theory as a function of the electron number. Physical Review Research. 2(1). 13 indexed citations
12.
Gould, Tim, Stefano Pittalis, Julien Toulouse, Eli Kraisler, & Leeor Kronik. (2019). Asymptotic behavior of the Hartree-exchange and correlation potentials in ensemble density functional theory. Physical Chemistry Chemical Physics. 21(36). 19805–19815. 14 indexed citations
13.
Kraisler, Eli, et al.. (2017). How Interatomic Steps in the Exact Kohn–Sham Potential Relate to Derivative Discontinuities of the Energy. The Journal of Physical Chemistry Letters. 8(24). 5974–5980. 37 indexed citations
15.
Kraisler, Eli & Leeor Kronik. (2014). Fundamental gaps with approximate density functionals: The derivative discontinuity revealed from ensemble considerations. The Journal of Chemical Physics. 140(18). 18A540–18A540. 71 indexed citations
16.
Makov, Guy, et al.. (2013). Higher ionization energies of atoms in density-functional theory. Physical Review A. 88(4). 10 indexed citations
17.
Kraisler, Eli & Leeor Kronik. (2013). Piecewise Linearity of Approximate Density Functionals Revisited: Implications for Frontier Orbital Energies. Physical Review Letters. 110(12). 112 indexed citations
18.
Vilan, Ayelet, David Cahen, & Eli Kraisler. (2012). Rethinking Transition Voltage Spectroscopy within a Generic Taylor Expansion View. ACS Nano. 7(1). 695–706. 53 indexed citations
19.
Kraisler, Eli, Guy Makov, & I. Kelson. (2010). Ensemblev-representableab initiodensity-functional calculation of energy and spin in atoms: A test of exchange-correlation approximations. Physical Review A. 82(4). 18 indexed citations
20.
Kraisler, Eli, Guy Makov, Nathan Argaman, & I. Kelson. (2009). Fractional occupation in Kohn-Sham density-functional theory and the treatment of non-pure-statev-representable densities. Physical Review A. 80(3). 19 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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