Jürgen Horbach

1.4k total citations
35 papers, 983 citations indexed

About

Jürgen Horbach is a scholar working on Materials Chemistry, Condensed Matter Physics and Biomedical Engineering. According to data from OpenAlex, Jürgen Horbach has authored 35 papers receiving a total of 983 indexed citations (citations by other indexed papers that have themselves been cited), including 27 papers in Materials Chemistry, 18 papers in Condensed Matter Physics and 10 papers in Biomedical Engineering. Recurrent topics in Jürgen Horbach's work include Material Dynamics and Properties (20 papers), Theoretical and Computational Physics (17 papers) and Phase Equilibria and Thermodynamics (9 papers). Jürgen Horbach is often cited by papers focused on Material Dynamics and Properties (20 papers), Theoretical and Computational Physics (17 papers) and Phase Equilibria and Thermodynamics (9 papers). Jürgen Horbach collaborates with scholars based in Germany, India and United Kingdom. Jürgen Horbach's co-authors include Kurt Binder, R. L. C. Vink, Walter Kob, Sauro Succi, Subir K. Das, Pinaki Chaudhuri, Andreas Meyer, Roberto Rozas, J. V. Sengers and Michael E. Fisher and has published in prestigious journals such as Proceedings of the National Academy of Sciences, Journal of the American Chemical Society and Physical Review Letters.

In The Last Decade

Jürgen Horbach

34 papers receiving 965 citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Jürgen Horbach Germany 18 733 275 249 216 158 35 983
Rei Kurita Japan 17 821 1.1× 255 0.9× 117 0.5× 218 1.0× 62 0.4× 56 1.1k
Д. К. Белащенко Russia 18 618 0.8× 95 0.3× 383 1.5× 158 0.7× 298 1.9× 121 1.1k
Nicholas P. Bailey Denmark 17 1.0k 1.4× 330 1.2× 286 1.1× 476 2.2× 51 0.3× 41 1.3k
Hiroshi Shintani Japan 4 1.0k 1.4× 424 1.5× 240 1.0× 140 0.6× 40 0.3× 9 1.2k
R. Najafabadi United States 18 787 1.1× 163 0.6× 368 1.5× 189 0.9× 343 2.2× 60 1.2k
Katharina Vollmayr Germany 8 671 0.9× 299 1.1× 86 0.3× 161 0.7× 42 0.3× 11 1.0k
В. В. Слезов Ukraine 17 584 0.8× 92 0.3× 268 1.1× 152 0.7× 427 2.7× 54 950
M. Kluge United States 13 737 1.0× 96 0.3× 177 0.7× 107 0.5× 69 0.4× 17 929
Takuya Iwashita United States 18 1.1k 1.5× 370 1.3× 931 3.7× 98 0.5× 34 0.2× 34 1.5k
Toshio Itami Japan 17 613 0.8× 127 0.5× 615 2.5× 106 0.5× 202 1.3× 93 1.1k

Countries citing papers authored by Jürgen Horbach

Since Specialization
Citations

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

Fields of papers citing papers by Jürgen Horbach

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Jürgen Horbach

This figure shows the co-authorship network connecting the top 25 collaborators of Jürgen Horbach. A scholar is included among the top collaborators of Jürgen Horbach 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 Jürgen Horbach. Jürgen Horbach 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.
Horbach, Jürgen, et al.. (2022). Finite-size effects in the diffusion dynamics of a glass-forming binary mixture with large size ratio. arXiv (Cornell University). 4 indexed citations
2.
Jakse, N., Philippe Jarry, Émilie Devijver, et al.. (2022). Machine learning interatomic potentials for aluminium: application to solidification phenomena. Journal of Physics Condensed Matter. 35(3). 35402–35402. 13 indexed citations
3.
Dasgupta, Ratul, et al.. (2020). Cavity formation in deformed amorphous solids on the nanoscale. Physical Review Research. 2(4). 7 indexed citations
4.
Horbach, Jürgen, et al.. (2020). Nucleation Theory for Yielding of Nearly Defect-Free Crystals: Understanding Rate Dependent Yield Points. Physical Review Letters. 124(2). 25503–25503. 13 indexed citations
5.
Divinski, Sergiy V., et al.. (2020). Shear Bands in Monolithic Metallic Glasses: Experiment, Theory, and Modeling. Frontiers in Materials. 7. 8 indexed citations
6.
Horbach, Jürgen, et al.. (2018). Fluid–fluid interfaces in metal-organic frameworks. Molecular Physics. 116(21-22). 3292–3300.
7.
Horbach, Jürgen, et al.. (2016). Shear band relaxation in a deformed bulk metallic glass. Acta Materialia. 109. 330–340. 38 indexed citations
8.
Ispas, Simona, et al.. (2016). Developing empirical potentials from ab initio simulations: The case of amorphous silica. Computational Materials Science. 124. 323–334. 28 indexed citations
9.
Horbach, Jürgen, et al.. (2015). Condensation of Methane in the Metal–Organic Framework IRMOF-1: Evidence for Two Critical Points. Journal of the American Chemical Society. 137(32). 10199–10204. 12 indexed citations
10.
Das, Subir K., Jürgen Horbach, & Kurt Binder. (2009). Kinetics of phase separation in thin films: Lattice versus continuum models for solid binary mixtures. Physical Review E. 79(2). 21602–21602. 11 indexed citations
11.
Horbach, Jürgen, Roberto Rozas, Tobias Unruh, & Andreas Meyer. (2009). Improvement of computer simulation models for metallic melts via quasielastic neutron scattering: A case study of liquid titanium. Physical Review B. 80(21). 47 indexed citations
12.
Griesche, Axel, et al.. (2009). Atomic Diffusion and its Relation to Thermodynamic Forces in Al-Ni Melts. Defect and diffusion forum/Diffusion and defect data, solid state data. Part A, Defect and diffusion forum. 289-292. 705–710. 16 indexed citations
13.
Horbach, Jürgen, et al.. (2008). Molecular-dynamics computer simulation of crystal growth and melting in Al 50 Ni 50. Europhysics Letters (EPL). 81(5). 58001–58001. 92 indexed citations
14.
Binder, Kurt, Subir K. Das, Michael E. Fisher, Jürgen Horbach, & J. V. Sengers. (2007). Interdiffusion in critical binary mixtures by molecular dynamics simulation. Diffusion fundamentals.. 6. 2 indexed citations
15.
Das, Subir K., Jürgen Horbach, Kurt Binder, Michael E. Fisher, & J. V. Sengers. (2006). Static and dynamic critical behavior of a symmetrical binary fluid: A computer simulation. The Journal of Chemical Physics. 125(2). 24506–24506. 75 indexed citations
16.
Horbach, Jürgen & Sauro Succi. (2006). Lattice Boltzmann versus Molecular Dynamics Simulation of Nanoscale Hydrodynamic Flows. Physical Review Letters. 96(22). 224503–224503. 68 indexed citations
17.
Medebach, Martin, Patrick Wette, Thomas Palberg, et al.. (2005). Qualitative characterisation of effective interactions of charged spheres on different levels of organisation using Alexander’s renormalised charge as reference. Colloids and Surfaces A Physicochemical and Engineering Aspects. 270-271. 220–225. 23 indexed citations
18.
Vink, R. L. C., Jürgen Horbach, & Kurt Binder. (2005). Critical phenomena in colloid-polymer mixtures: Interfacial tension, order parameter, susceptibility, and coexistence diameter. Physical Review E. 71(1). 11401–11401. 49 indexed citations
19.
Vink, R. L. C. & Jürgen Horbach. (2004). Grand canonical Monte Carlo simulation of a model colloid–polymer mixture: Coexistence line, critical behavior, and interfacial tension. The Journal of Chemical Physics. 121(7). 3253–3258. 79 indexed citations
20.
Horbach, Jürgen & Walter Kob. (2001). Relaxation dynamics of a viscous silica melt: The intermediate scattering functions. Physical review. E, Statistical physics, plasmas, fluids, and related interdisciplinary topics. 64(4). 41503–41503. 89 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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