Andrzej Eilmes

1.3k total citations
85 papers, 1.1k citations indexed

About

Andrzej Eilmes is a scholar working on Electrical and Electronic Engineering, Atomic and Molecular Physics, and Optics and Materials Chemistry. According to data from OpenAlex, Andrzej Eilmes has authored 85 papers receiving a total of 1.1k indexed citations (citations by other indexed papers that have themselves been cited), including 36 papers in Electrical and Electronic Engineering, 32 papers in Atomic and Molecular Physics, and Optics and 28 papers in Materials Chemistry. Recurrent topics in Andrzej Eilmes's work include Advanced Battery Materials and Technologies (22 papers), Ionic liquids properties and applications (22 papers) and Spectroscopy and Quantum Chemical Studies (20 papers). Andrzej Eilmes is often cited by papers focused on Advanced Battery Materials and Technologies (22 papers), Ionic liquids properties and applications (22 papers) and Spectroscopy and Quantum Chemical Studies (20 papers). Andrzej Eilmes collaborates with scholars based in Poland, United Kingdom and Brazil. Andrzej Eilmes's co-authors include Piotr Kubisiak, Piotr Petelenz, Rudolf A. Römer, Michael Schreiber, Ewa Brocławik, R. W. Munn, Saïd Kazaoui, Hugh J. Byrne, N. Minami and Yukito Tanabe and has published in prestigious journals such as The Journal of Chemical Physics, Physical review. B, Condensed matter and The Journal of Physical Chemistry B.

In The Last Decade

Andrzej Eilmes

83 papers receiving 1.0k citations

Author Peers

Peers are selected by citation overlap in the author's most active subfields. citations · hero ref

Author Last Decade Papers Cites
Andrzej Eilmes 427 356 322 264 177 85 1.1k
Hiroshi Ushiyama 556 1.3× 499 1.4× 310 1.0× 205 0.8× 79 0.4× 52 1.3k
Yoshifumi Nishimura 418 1.0× 503 1.4× 466 1.4× 168 0.6× 70 0.4× 51 1.4k
Guillaume Jeanmairet 399 0.9× 318 0.9× 479 1.5× 82 0.3× 137 0.8× 26 1.2k
Jesse G. McDaniel 379 0.9× 497 1.4× 342 1.1× 148 0.6× 602 3.4× 57 1.6k
Jun Nishida 292 0.7× 425 1.2× 468 1.5× 141 0.5× 142 0.8× 51 1.2k
Weiwei Xie 1.1k 2.7× 616 1.7× 439 1.4× 84 0.3× 64 0.4× 93 1.9k
Matthias Hanauer 564 1.3× 301 0.8× 574 1.8× 100 0.4× 62 0.4× 31 1.5k
Piotr de Silva 826 1.9× 771 2.2× 325 1.0× 269 1.0× 26 0.1× 63 1.5k
Zhonghan Hu 196 0.5× 359 1.0× 367 1.1× 266 1.0× 679 3.8× 41 1.4k
Tomomi Shimazaki 391 0.9× 709 2.0× 423 1.3× 67 0.3× 106 0.6× 63 1.4k

Countries citing papers authored by Andrzej Eilmes

Since Specialization
Citations

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

Fields of papers citing papers by Andrzej Eilmes

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Andrzej Eilmes

This figure shows the co-authorship network connecting the top 25 collaborators of Andrzej Eilmes. A scholar is included among the top collaborators of Andrzej Eilmes 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 Andrzej Eilmes. Andrzej Eilmes 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.
Kubisiak, Piotr, et al.. (2025). Comparative Study of Isomeric TFSI and FPFSI Anions in Li-Ion Electrolytes Using Quantum Chemistry and Ab Initio Molecular Dynamics. The Journal of Physical Chemistry B. 129(9). 2560–2572. 2 indexed citations
3.
Eilmes, Andrzej & Mirosl̷aw Jabłoński. (2024). Behavior of Trapped Molecules in Lantern-Like Carcerand Superphanes. Journal of Chemical Information and Modeling. 64(20). 7925–7937. 1 indexed citations
4.
Gomide, Guilherme, Wagner A. Alves, & Andrzej Eilmes. (2024). Vibrational Spectroscopic Identification of the [AlCl2]+ Cation in Ether-Containing Liquid Electrolytes. Molecules. 29(22). 5377–5377. 3 indexed citations
6.
Alves, Wagner A., et al.. (2023). Experimental-computational study on the competition between 1,2-dimethoxyethane and tetrahydrofuran in a MACC-based electrolyte. Journal of Molecular Liquids. 395. 123927–123927. 1 indexed citations
7.
Eilmes, Andrzej & Wagner A. Alves. (2022). Unraveling the solvates in a diethylene glycol dimethyl ether-based electrolyte: A computational-experimental spectroscopic contribution to Mg battery area. Journal of Molecular Liquids. 359. 119251–119251. 3 indexed citations
8.
Eilmes, Andrzej, et al.. (2022). Explicit and Hybrid Solvent Models for Estimates of Parameters Relevant to the Reduction Potential of Ethylene Carbonate. International Journal of Molecular Sciences. 23(24). 15590–15590. 3 indexed citations
9.
Kubisiak, Piotr, et al.. (2021). NaFSI and NaTFSI Solutions in Ether Solvents from Monoglyme to Poly(ethylene oxide)—A Molecular Dynamics Study. The Journal of Physical Chemistry B. 125(36). 10293–10303. 15 indexed citations
10.
Kubisiak, Piotr, et al.. (2021). How Temperature, Pressure, and Salt Concentration Affect Correlations in LiTFSI/EMIM-TFSI Electrolytes: A Molecular Dynamics Study. The Journal of Physical Chemistry B. 125(44). 12292–12302. 8 indexed citations
11.
Kubisiak, Piotr & Andrzej Eilmes. (2020). Estimates of Electrical Conductivity from Molecular Dynamics Simulations: How to Invest the Computational Effort. The Journal of Physical Chemistry B. 124(43). 9680–9689. 37 indexed citations
12.
Eilmes, Andrzej. (2020). Ion aggregation in complexes of alkali metal iodides and poly(ethylene oxide) or pentaglyme studied by molecular dynamics. AIMS Materials Science. 7(5). 632–649. 1 indexed citations
13.
Eilmes, Andrzej & Piotr Kubisiak. (2015). Explicit Solvent Modeling of Solvatochromic Probes in Ionic Liquids: Implications of Solvation Shell Structure. The Journal of Physical Chemistry B. 119(41). 13185–13197. 8 indexed citations
14.
Eilmes, Andrzej. (2012). A DFT/TDDFT study on spectral effects of metal ion interactions with benzofurazan-based fluorescent probes. Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 98. 27–34. 5 indexed citations
16.
Munn, R. W., et al.. (2009). Simulation of ion transport through poly(ethylene oxide) loaded with lithium perchlorate. Jagiellonian University Repository (Jagiellonian University). 27(3). 637–647. 1 indexed citations
17.
Eilmes, Andrzej, et al.. (2008). Critical parameters for the disorder-induced metal-insulator transition in fcc and bcc lattices. Physical Review B. 77(24). 11 indexed citations
18.
Eilmes, Andrzej & Rudolf A. Römer. (2003). Divergences of the Localization Lengths in the Two-Dimensional, Off-Diagonal Anderson Model on Bipartite Lattices. Journal of the Physical Society of Japan. 72(Suppl.A). 133–134. 1 indexed citations
19.
Eilmes, Andrzej, et al.. (2001). Two and more interacting particles at a metal-insulator transition. arXiv (Cornell University). 2 indexed citations
20.
Kazaoui, Saïd, N. Minami, Yukito Tanabe, et al.. (1998). Comprehensive analysis of intermolecular charge-transfer excited states inC60andC70films. Physical review. B, Condensed matter. 58(12). 7689–7700. 123 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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