J. Rybicki

1.3k total citations
86 papers, 1.1k citations indexed

About

J. Rybicki is a scholar working on Materials Chemistry, Atomic and Molecular Physics, and Optics and Ceramics and Composites. According to data from OpenAlex, J. Rybicki has authored 86 papers receiving a total of 1.1k indexed citations (citations by other indexed papers that have themselves been cited), including 54 papers in Materials Chemistry, 23 papers in Atomic and Molecular Physics, and Optics and 20 papers in Ceramics and Composites. Recurrent topics in J. Rybicki's work include Glass properties and applications (20 papers), X-ray Diffraction in Crystallography (13 papers) and Material Dynamics and Properties (11 papers). J. Rybicki is often cited by papers focused on Glass properties and applications (20 papers), X-ray Diffraction in Crystallography (13 papers) and Material Dynamics and Properties (11 papers). J. Rybicki collaborates with scholars based in Poland, Italy and Ukraine. J. Rybicki's co-authors include Szymon Winczewski, Agnieszka Witkowska, Andrea Di Cicco, Robert Laskowski, Witold Brostow, Krzysztof W. Wojciechowski, Luke Mizzi, Reuben Cauchi, Daphne Attard and Ruben Gatt and has published in prestigious journals such as Advanced Materials, SHILAP Revista de lepidopterología and Physical review. B, Condensed matter.

In The Last Decade

J. Rybicki

79 papers receiving 1.0k citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
J. Rybicki Poland 17 665 349 241 125 121 86 1.1k
Yao Yang China 9 555 0.8× 249 0.7× 79 0.3× 128 1.0× 84 0.7× 23 941
H. Hermann Germany 23 1.2k 1.8× 702 2.0× 237 1.0× 133 1.1× 170 1.4× 114 1.8k
F. Sánchez‐Bajo Spain 18 507 0.8× 335 1.0× 276 1.1× 96 0.8× 41 0.3× 68 1.0k
Yu. F. Kargin Russia 17 891 1.3× 218 0.6× 388 1.6× 95 0.8× 298 2.5× 230 1.4k
Yuzuru Sato Japan 18 658 1.0× 688 2.0× 79 0.3× 136 1.1× 64 0.5× 84 1.5k
Benoît Glorieux France 18 770 1.2× 104 0.3× 171 0.7× 91 0.7× 56 0.5× 45 1.1k
R. W. Hendricks United States 20 575 0.9× 204 0.6× 214 0.9× 145 1.2× 155 1.3× 85 1.4k
P. Bruna Spain 15 555 0.8× 559 1.6× 207 0.9× 43 0.3× 61 0.5× 51 868
J.M. Williams United States 21 703 1.1× 199 0.6× 274 1.1× 92 0.7× 178 1.5× 72 1.4k
Hajime Kimizuka Japan 25 1.2k 1.7× 764 2.2× 103 0.4× 121 1.0× 151 1.2× 76 1.7k

Countries citing papers authored by J. Rybicki

Since Specialization
Citations

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

Fields of papers citing papers by J. Rybicki

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of J. Rybicki

This figure shows the co-authorship network connecting the top 25 collaborators of J. Rybicki. A scholar is included among the top collaborators of J. Rybicki 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 J. Rybicki. J. Rybicki 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
2.
Winczewski, Szymon, Jacek Dziedzic, Tadeusz Miruszewski, J. Rybicki, & Maria Gazda. (2022). Properties of Oxygen Vacancy and Hydrogen Interstitial Defects in Strontium Titanate: DFT + Ud,p Calculations. The Journal of Physical Chemistry C. 126(43). 18439–18465. 6 indexed citations
3.
Winczewski, Szymon, et al.. (2019). Improvements to the two-phase sandwich method for calculating the melting points of pure metals. Computational Methods in Science and Technology. 25(2). 105–116. 1 indexed citations
4.
Winczewski, Szymon, et al.. (2017). Interatomic potential suitable for the modeling of penta-graphene: Molecular statics/molecular dynamics studies. Carbon. 126. 165–175. 40 indexed citations
5.
Winczewski, Szymon & J. Rybicki. (2011). Structure of Small Platinum Clusters Revised. Computational Methods in Science and Technology. 17(1). 75–85. 9 indexed citations
6.
Mudry, S., et al.. (2011). Correlation between the structure in the liquid state and the structure in the solid state in the Al–Al2Cu eutectic alloy. Journal of Physical Studies. 15(1). 2 indexed citations
7.
Dziedzic, Jacek, et al.. (2010). MOLECULAR DYNAMICS SIMULATIONS OF ULTRAPRECISION MACHINING OF FCC MONOCRYSTALS. SHILAP Revista de lepidopterología. 1 indexed citations
8.
Dziedzic, Jacek & J. Rybicki. (2008). Structure of liquid gold from tight-binding driven molecular-dynamics. Journal of Non-Crystalline Solids. 354(35-39). 4316–4318. 1 indexed citations
9.
Rybicki, J., et al.. (2006). Early stage of critical clusters growth in phenomenological and molecular dynamics simulation models. Atmospheric Research. 82(3-4). 465–480. 3 indexed citations
10.
Witkowska, Agnieszka, et al.. (2004). THE STRUCTURE OF POROUS AND SPONTANEOUSLY DENSIFIED AMORPHOUS PbSiO3: A MOLECULAR DYNAMICS STUDY. Computational Methods in Science and Technology. 10(1). 21–38. 5 indexed citations
11.
Witkowska, Agnieszka, et al.. (2004). The structure of rarefied and densified PbSiO3 glass: a Molecular Dynamics study.. SHILAP Revista de lepidopterología. 8(3). 393–412. 2 indexed citations
12.
Witkowska, Agnieszka, et al.. (2003). EXAFS study of glasses of the CaO-Ga2O3-GeO2 system. Optica Applicata. 33. 125–132. 6 indexed citations
13.
Rybicki, J., et al.. (2003). The structure of Pb-PbO-SiO2 glass via molecular dynamics simulation. SHILAP Revista de lepidopterología. 243–256.
14.
Rybicki, J., et al.. (2001). THE STRUCTURE OF RAREFIED AND DENSIFIED PbGeO3 AND PbGeO2 GLASSES: A MOLECULAR DYNAMICS STUDY. Computational Methods in Science and Technology. 7(1). 91–112. 4 indexed citations
15.
Rybicki, J., et al.. (2000). A new programme package for structural analysis of computer simulated solids.. SHILAP Revista de lepidopterología. 4(4). 555–573. 1 indexed citations
16.
Padlyak, B.V., et al.. (2000). Structure of CaO-Ga/sub 2/O/sub 3/-GeO/sub 2/ glasses: X-ray and molecular dynamics simulation studies.. Optica Applicata. 30. 691–699. 3 indexed citations
17.
Laskowski, Robert, et al.. (2000). Pair potential for solid rhodium from extrapolated ab-initio data. Unicam Scientific Publications (University of Camerino). 217(1). 737–746. 3 indexed citations
18.
Witkowska, Agnieszka, et al.. (1999). Short- and medium-range order in bismuth-silicate glasses: a solecular dynamics study. 239–254. 1 indexed citations
19.
Aquilanti, Giuliana, Andrea Di Cicco, Marco Minicucci, A. Filipponi, & J. Rybicki. (1999). High-temperature EXAFS study of solid and liquid rhodium. Journal of Synchrotron Radiation. 6(3). 251–252. 5 indexed citations
20.
Rybicki, J., et al.. (1994). Porownanie plonowania mieszanek owsa z jeczmieniem jarym o roznym skladzie komponentow z czystymi zasiewami obu gatunkow. Biuletyn Instytutu Hodowli i Aklimatyzacji Roślin. 190. 77–82. 1 indexed citations

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