World's Best Scientists 2026 revealed!

D-Index & Metrics

Chemistry

D-Index
57
Citations
8502
World Ranking
11399
National Ranking
831

Jürgen Horbach publication distribution in Chemistry in 2026

The chart shows the distribution of publications by all Research.com ranked scientists in the field of Chemistry in 2026. The highlighted bar marks where Jürgen Horbach sits on this spectrum.

61–80 publications: 66 scientists 81–100 publications: 302 scientists 101–120 publications: 623 scientists 121–140 publications: 918 scientists 141–160 publications: 1,218 scientists 161–180 publications: 1,350 scientists 181–200 publications: 1,344 scientists 201–220 publications: 1,281 scientists 221–240 publications: 1,216 scientists 241–260 publications: 1,100 scientists 261–280 publications: 979 scientists 281–300 publications: 939 scientists 301–320 publications: 764 scientists 321–340 publications: 643 scientists 341–360 publications: 628 scientists 361–380 publications: 522 scientists 381–400 publications: 459 scientists 401–420 publications: 397 scientists 421–440 publications: 327 scientists 441–460 publications: 270 scientists 461–480 publications: 265 scientists 481–500 publications: 252 scientists 501–520 publications: 201 scientists 521–540 publications: 185 scientists 541–560 publications: 148 scientists 561–580 publications: 148 scientists 581–600 publications: 132 scientists 601–620 publications: 114 scientists 621–640 publications: 104 scientists 641–660 publications: 91 scientists 661–680 publications: 92 scientists 681–700 publications: 73 scientists 701–720 publications: 57 scientists 721–740 publications: 54 scientists 741–760 publications: 67 scientists 761–780 publications: 45 scientists 781–800 publications: 46 scientists 801–820 publications: 39 scientists 821–840 publications: 32 scientists 841–860 publications: 36 scientists 861–880 publications: 29 scientists 881–900 publications: 26 scientists 901–920 publications: 24 scientists 921–940 publications: 14 scientists 941–960 publications: 23 scientists 961–980 publications: 28 scientists 981–1,000 publications: 15 scientists 1,001–1,020 publications: 29 scientists 1,021–1,040 publications: 12 scientists 1,041–1,060 publications: 19 scientists 1,061–1,080 publications: 12 scientists 1,081–1,100 publications: 6 scientists 1,101–1,120 publications: 8 scientists 1,121–1,140 publications: 12 scientists 1,141–1,160 publications: 5 scientists 1,161–1,180 publications: 6 scientists 1,181–1,200 publications: 14 scientists 1,201–1,220 publications: 7 scientists 1,221–1,240 publications: 2 scientists 1,241–1,260 publications: 6 scientists 1,261–1,280 publications: 4 scientists 1,281–1,294 publications: 6 scientists 1,295+ publications: 100 scientists
61 publications 1,295+

This scientist: 180 publications — 25th percentile

25% of scientists in this discipline score the same or lower.

The last bar groups every scientist with 1,295 publications or more.

Jürgen Horbach D-index placement in Chemistry in 2026

The chart shows the D-index (discipline H-index) distribution of Chemistry scientists ranked by Research.com in 2026. The highlighted bar marks where Jürgen Horbach sits on this spectrum.

40–41 D-Index: 289 scientists 42–43 D-Index: 612 scientists 44–45 D-Index: 808 scientists 46–47 D-Index: 776 scientists 48–49 D-Index: 835 scientists 50–51 D-Index: 861 scientists 52–53 D-Index: 872 scientists 54–55 D-Index: 933 scientists 56–57 D-Index: 1,051 scientists 58–59 D-Index: 930 scientists 60–61 D-Index: 882 scientists 62–63 D-Index: 834 scientists 64–65 D-Index: 731 scientists 66–67 D-Index: 775 scientists 68–69 D-Index: 683 scientists 70–71 D-Index: 646 scientists 72–73 D-Index: 561 scientists 74–75 D-Index: 501 scientists 76–77 D-Index: 437 scientists 78–79 D-Index: 388 scientists 80–81 D-Index: 354 scientists 82–83 D-Index: 292 scientists 84–85 D-Index: 275 scientists 86–87 D-Index: 254 scientists 88–89 D-Index: 235 scientists 90–91 D-Index: 185 scientists 92–93 D-Index: 192 scientists 94–95 D-Index: 155 scientists 96–97 D-Index: 163 scientists 98–99 D-Index: 125 scientists 100–101 D-Index: 105 scientists 102–103 D-Index: 105 scientists 104–105 D-Index: 112 scientists 106–107 D-Index: 88 scientists 108–109 D-Index: 68 scientists 110–111 D-Index: 69 scientists 112–113 D-Index: 65 scientists 114–115 D-Index: 79 scientists 116–117 D-Index: 61 scientists 118–119 D-Index: 44 scientists 120–121 D-Index: 37 scientists 122–123 D-Index: 40 scientists 124–125 D-Index: 33 scientists 126–127 D-Index: 26 scientists 128–129 D-Index: 34 scientists 130–131 D-Index: 35 scientists 132–133 D-Index: 25 scientists 134–135 D-Index: 27 scientists 136–137 D-Index: 17 scientists 138–139 D-Index: 16 scientists 140–141 D-Index: 20 scientists 142–143 D-Index: 20 scientists 144–145 D-Index: 15 scientists 146–147 D-Index: 9 scientists 148–149 D-Index: 9 scientists 150–151 D-Index: 16 scientists 152–153 D-Index: 11 scientists 154–155 D-Index: 9 scientists 156–157 D-Index: 3 scientists 158 D-Index: 3 scientists 159+ D-Index: 98 scientists
40 D-Index 159+

This scientist: 57 D-Index — 39th percentile

39% of scientists in this discipline score the same or lower.

The last bar groups every scientist with 159 D-Index or more.

Overview

Jürgen Horbach is affiliated with Heinrich Heine University Düsseldorf in Germany and conducts research at the intersection of materials science and physics. Their work primarily explores the dynamics and properties of materials, including glasses, liquids, and crystalline substances, often using theoretical and computational physics methods.

The main fields of study for Horbach's research are materials science, with a focus on materials chemistry, ceramics and composites, and physics and astronomy, emphasizing condensed matter physics and atomic and molecular physics.

The subfields associated with their research include:

  • Materials Chemistry
  • Condensed Matter Physics
  • Ceramics and Composites
  • Statistical and Nonlinear Physics
  • Atomic and Molecular Physics, and Optics

The topics they have covered in publications include:

  • Material Dynamics and Properties
  • Theoretical and Computational Physics
  • Glass properties and applications
  • Nanoparticles nucleation surface interactions
  • Advanced Thermodynamics and Statistical Mechanics
  • Liquid Crystal Research Advancements
  • Stochastic processes and statistical mechanics

Horbach's recent publications reveal a focus on the mechanical and thermal behaviors of glassy and supercooled liquids, crystalline growth from melts, and computational algorithm methodology in glassformers. Significant recent papers include:

  • Response of glassy liquids to thermal gradients, 2020, Physical Review E
  • Flow heterogeneities in supercooled liquids and glasses under shear, 2020, Physical Review E
  • The origin of deformation induced topological anisotropy in silica glass, 2023, Acta Materialia
  • Crystal growth of bcc titanium from the melt and interfacial properties: A molecular dynamics simulation study, 2021, The Journal of Chemical Physics
  • Understanding the swap Monte Carlo algorithm in a size-polydisperse model glassformer, 2023, Physical Review E

Frequent publication venues for Horbach comprise:

  • Physical Review E
  • arXiv (Cornell University)
  • The Journal of Chemical Physics
  • Soft Matter
  • Physical Review B

Collaborations play a role in Horbach's research, with frequent coauthors including:

  • Pinaki Chaudhuri
  • Niklas Küchler
  • Vinay Vaibhav
  • Sudheer Ganisetti
  • Achraf Atila

Best Publications

  • Static and dynamic properties of a viscous silica melt

    Jürgen Horbach;Walter Kob

  • Towards Ultrastrong Glasses

    Lothar Wondraczek;John C. Mauro;Jürgen Eckert;Uta Kühn

  • Molecular Dynamics Simulations

    Kurt Binder;Jürgen Horbach;Walter Kob;Wolfgang Paul

  • Finite size effects in simulations of glass dynamics.

    Jürgen Horbach;Walter Kob;Kurt Binder;Charles Angell

  • Channel Formation and Intermediate Range Order in Sodium Silicate Melts and Glasses

    A. Meyer;J. Horbach;W. Kob;Florian Kargl

  • Structural and dynamical properties of sodium silicate melts: an investigation by molecular dynamics computer simulation

    Jürgen Horbach;Walter Kob;Kurt Binder

  • Confinement effects on phase behavior of soft matter systems

    Kurt Binder;Jürgen Horbach;Richard Vink;Andres De Virgiliis

  • High frequency sound and the boson peak in amorphous silica

    J. Horbach;W. Kob;K. Binder

  • From equilibrium to steady state: the transient dynamics of colloidal liquids under shear

    Jochen Zausch;Jürgen Horbach;Jürgen Horbach;Marco Laurati;Stefan Ulrich Egelhaaf

  • Relaxation dynamics of a viscous silica melt: the intermediate scattering functions.

    Jürgen Horbach;Walter Kob

  • Dynamics of sodium in sodium disilicate: channel relaxation and sodium diffusion.

    Jürgen Horbach;Walter Kob;Kurt Binder

  • Structure and diffusion in amorphous aluminum silicate: A molecular dynamics computer simulation

    Anke Winkler;Jürgen Horbach;Walter Kob;Kurt Binder

  • New fitting scheme to obtain effective potential from Car-Parrinello molecular-dynamics simulations: Application to silica

    Antoine Carre;Antoine Carre;Jürgen Horbach;Jürgen Horbach;Simona Ispas;Walter Kob

  • Grand canonical Monte Carlo simulation of a model colloid–polymer mixture: Coexistence line, critical behavior, and interfacial tension

    R. L. C. Vink;J. Horbach

  • Amorphous silica modeled with truncated and screened Coulomb interactions: A molecular dynamics simulation study

    Antoine Carré;Ludovic Berthier;Jürgen Horbach;Simona Ispas

  • Residual Stresses in Glasses

    Matthias Ballauff;Joseph M. Brader;Stefan U. Egelhaaf;Matthias Fuchs

  • Influence of chemical short-range order on atomic diffusion in Al–Ni melts

    S. K. Das;J. Horbach;M. M. Koza;S. Mavila Chatoth

  • Double Transition Scenario for Anomalous Diffusion in Glass-Forming Mixtures

    Thomas Voigtmann;Jürgen Horbach

  • Structure and diffusion in amorphous aluminium silicate: A molecular dynamics computer simulation

    Anke Winkler;Jurgen Horbach;Walter Kob;Kurt Binder

  • Specific Heat of Amorphous Silica within the Harmonic Approximation

    Jürgen Horbach;Walter Kob;Kurt Binder

  • Molecular-dynamics computer simulation of crystal growth and melting in Al50Ni50

    Ali Kerrache;Jürgen Horbach;Jürgen Horbach;Kurt Binder

Frequent Co-Authors

Kurt Binder
Kurt Binder Johannes Gutenberg University of Mainz
Peter Sollich
Peter Sollich University of Göttingen
Stefan U. Egelhaaf
Stefan U. Egelhaaf Heinrich Heine University Düsseldorf
Gerhard Wilde
Gerhard Wilde University of Münster
Sergiy V. Divinski
Sergiy V. Divinski University of Münster
Hartmut Löwen
Hartmut Löwen Heinrich Heine University Düsseldorf
Sauro Succi
Sauro Succi Italian Institute of Technology
Marcus Müller
Marcus Müller University of Göttingen
Wilson C. K. Poon
Wilson C. K. Poon University of Edinburgh
Lothar Wondraczek
Lothar Wondraczek Friedrich Schiller University Jena

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