A. Bródka

1.2k total citations
66 papers, 978 citations indexed

About

A. Bródka is a scholar working on Materials Chemistry, Atomic and Molecular Physics, and Optics and Biomedical Engineering. According to data from OpenAlex, A. Bródka has authored 66 papers receiving a total of 978 indexed citations (citations by other indexed papers that have themselves been cited), including 37 papers in Materials Chemistry, 30 papers in Atomic and Molecular Physics, and Optics and 14 papers in Biomedical Engineering. Recurrent topics in A. Bródka's work include Spectroscopy and Quantum Chemical Studies (19 papers), Carbon Nanotubes in Composites (14 papers) and Graphene research and applications (14 papers). A. Bródka is often cited by papers focused on Spectroscopy and Quantum Chemical Studies (19 papers), Carbon Nanotubes in Composites (14 papers) and Graphene research and applications (14 papers). A. Bródka collaborates with scholars based in Poland, United Kingdom and United States. A. Bródka's co-authors include T. W. Żerda, A. Grzybowski, A. Burian, Ł. Hawełek, V. Honkimäki, J.C. Dore, K. Pasterny, Satoshi Tomita, Alex C. Hannon and Jeffery L. Coffer and has published in prestigious journals such as The Journal of Chemical Physics, Physical review. B, Condensed matter and The Journal of Physical Chemistry C.

In The Last Decade

A. Bródka

66 papers receiving 952 citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
A. Bródka Poland 19 567 297 287 107 104 66 978
Itaru Tsukushi Japan 20 921 1.6× 161 0.5× 256 0.9× 95 0.9× 93 0.9× 69 1.2k
Sow-Hsin Chen United States 17 823 1.5× 385 1.3× 276 1.0× 129 1.2× 112 1.1× 25 1.2k
Shuichi Takahara Japan 15 800 1.4× 255 0.9× 371 1.3× 104 1.0× 74 0.7× 25 1.1k
M. Misawa Japan 22 920 1.6× 377 1.3× 219 0.8× 84 0.8× 81 0.8× 65 1.5k
S. Lago Spain 18 569 1.0× 237 0.8× 470 1.6× 64 0.6× 68 0.7× 53 1.1k
R. M. Lynden-Bell United Kingdom 16 368 0.6× 305 1.0× 123 0.4× 66 0.6× 75 0.7× 26 825
John Eggebrecht United States 9 527 0.9× 345 1.2× 285 1.0× 84 0.8× 169 1.6× 14 1.1k
Gunnar Weck France 20 722 1.3× 297 1.0× 122 0.4× 135 1.3× 121 1.2× 40 1.3k
M. B. Arndt Germany 15 772 1.4× 153 0.5× 231 0.8× 119 1.1× 68 0.7× 20 1.3k
Marc Hayoun France 17 298 0.5× 462 1.6× 147 0.5× 92 0.9× 65 0.6× 44 870

Countries citing papers authored by A. Bródka

Since Specialization
Citations

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

Fields of papers citing papers by A. Bródka

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of A. Bródka

This figure shows the co-authorship network connecting the top 25 collaborators of A. Bródka. A scholar is included among the top collaborators of A. Bródka 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 A. Bródka. A. Bródka 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.
Tarnacka, Magdalena, Karolina Jurkiewicz, Barbara Hachuła, et al.. (2022). The impact of the size of acetylated cyclodextrin on the stability of amorphous metronidazole. International Journal of Pharmaceutics. 624. 122025–122025. 6 indexed citations
2.
Jurkiewicz, Karolina, et al.. (2022). Atomistic origin of nano-silver paracrystalline structure: molecular dynamics and x-ray diffraction studies. Journal of Physics Condensed Matter. 34(37). 375401–375401. 1 indexed citations
3.
Hawełek, Ł., A. Bródka, J.C. Dore, V. Honkimäki, & A. Burian. (2013). The atomic scale structure of CXV carbon: wide-angle x-ray scattering and modeling studies. Journal of Physics Condensed Matter. 25(45). 454203–454203. 9 indexed citations
4.
Hawełek, Ł., A. Bródka, John C. Dore, et al.. (2013). Structural Modeling of Dahlia-Type Single-Walled Carbon Nanohorn Aggregates by Molecular Dynamics. The Journal of Physical Chemistry A. 117(37). 9057–9061. 18 indexed citations
5.
Hawełek, Ł., A. Bródka, John C. Dore, et al.. (2010). A pulsed neutron diffraction study of the topological defects presence in carbon nanohorns. Chemical Physics Letters. 502(1-3). 87–91. 19 indexed citations
6.
Hawełek, Ł., A. Bródka, J.C. Dore, et al.. (2010). Angular Distribution of N-Doped Carbon Nanotubes in Alumina Membrane Channels: A High-Energy X-ray Diffraction Study. Acta Physica Polonica A. 117(2). 302–306. 1 indexed citations
7.
Bródka, A., et al.. (2007). Application of Molecular Dynamics Simulations for Structural Studies of Carbon Nanotubes. Journal of Nanoscience and Nanotechnology. 7(4). 1505–1511. 14 indexed citations
8.
Bródka, A., et al.. (2006). Energy relaxation and pulsed neutrons diffraction studies of carbon nanotubes. Diamond and Related Materials. 15(4-8). 1090–1093. 2 indexed citations
9.
Bródka, A., et al.. (2006). Molecular dynamics simulation of carbon nanotube structure. Journal of Molecular Structure. 792-793. 78–81. 8 indexed citations
10.
Bródka, A., T. W. Żerda, & A. Burian. (2006). Graphitization of small diamond cluster — Molecular dynamics simulation. Diamond and Related Materials. 15(11-12). 1818–1821. 33 indexed citations
11.
Bródka, A., et al.. (2005). Structural studies of carbon nanotubes obtained by template deposition using high-energy X-ray scattering. Diamond and Related Materials. 15(4-8). 1036–1040. 7 indexed citations
12.
Grzybowski, A. & A. Bródka. (2002). Electrostatic interactions in molecular dynamics simulation of a three-dimensional system with periodicity in one direction. Molecular Physics. 100(5). 635–639. 12 indexed citations
13.
Bródka, A. & T. W. Żerda. (1996). Properties of liquid acetone in silica pores: Molecular dynamics simulation. The Journal of Chemical Physics. 104(16). 6319–6326. 125 indexed citations
14.
Bródka, A. & T. W. Żerda. (1996). Dynamics of liquid acetone: Computer simulation. The Journal of Chemical Physics. 104(16). 6313–6318. 24 indexed citations
15.
16.
Bródka, A.. (1994). Molecular dynamics study of cyclohexane in a cylindrical pore of amorphous silica. Molecular Physics. 83(4). 803–813. 9 indexed citations
17.
Żerda, T. W., A. Bródka, & Brian Hopkins. (1992). Fermi resonance in ammonia adsorbed on silica surfaces. The Journal of Chemical Physics. 96(11). 8514–8519. 3 indexed citations
18.
Bródka, A., et al.. (1990). High pressure Raman study of fermi resonance spectrum in gaseous carbon dioxide. Journal of Molecular Structure. 218. 297–302. 13 indexed citations
19.
Nikiel, L., R. Wrzalik, & A. Bródka. (1989). Temperature and pressure study of fermi resonance spectrum in liquid benzene-h6. Molecular Physics. 67(2). 399–406. 1 indexed citations
20.
Bródka, A., et al.. (1985). A theoretical study of Fermi resonance spectra in liquids. Molecular Physics. 54(3). 677–688. 5 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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