World's Best Scientists 2026 revealed!
Richard Dronskowski

Richard Dronskowski

D-Index & Metrics

Chemistry

D-Index
77
Citations
33189
World Ranking
3928
National Ranking
294

Richard Dronskowski 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 Richard Dronskowski 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: 648 publications — 94th percentile

94% of scientists in this discipline score the same or lower.

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

Richard Dronskowski 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 Richard Dronskowski 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: 77 D-Index — 78th percentile

78% of scientists in this discipline score the same or lower.

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

Overview

Richard Dronskowski is affiliated with RWTH Aachen University in Germany and has a significant research output in the field of Materials Science. Their work spans various subfields including Materials Chemistry, Inorganic Chemistry, Electronic, Optical and Magnetic Materials, Electrical and Electronic Engineering, and Renewable Energy, Sustainability and the Environment.

The scientist's recent publications cover diverse topics relevant to computational chemistry and material properties. Notable papers include:

  • <scp>LOBSTER</scp>: Local orbital projections, atomic charges, and chemical-bonding analysis from <scp>projector-augmented-wave-based</scp> density-functional theory (2020, Journal of Computational Chemistry)
  • Crystal Orbital Bond Index: Covalent Bond Orders in Solids (2021, The Journal of Physical Chemistry C)
  • Elemental electrical switch enabling phase segregation-free operation (2021, Science)
  • Redox-Active Metaphosphate-Like Terminals Enable High-Capacity MXene Anodes for Ultrafast Na-Ion Storage (2022, Advanced Materials)
  • Conduction Band Control of Oxyhalides with a Triple-Fluorite Layer for Visible Light Photocatalysis (2021, Journal of the American Chemical Society)

Their research frequently appears in several publication venues such as The Cambridge Structural Database, Inorganic Chemistry, Angewandte Chemie International Edition, Chemistry of Materials, and Dalton Transactions.

Collaborations are a notable aspect of their work, with frequent coauthors including Alex J. Corkett, Jan Hempelmann, Adam Slabon, Peter C. Müller, and Ralf P. Stoffel.

Main topics addressed in Dronskowski's research include:

  • X-ray Diffraction in Crystallography
  • Crystallization and Solubility Studies
  • Inorganic Chemistry and Materials
  • Machine Learning in Materials Science
  • Crystal Structures and Properties
  • MXene and MAX Phase Materials
  • Advanced Photocatalysis Techniques

This broad spectrum of topics aligns with the scientist's strong focus on exploring structural, electronic, and chemical aspects of materials, contributing to advances in both fundamental understanding and applied materials science.

Best Publications

  • Crystal orbital Hamilton populations (COHP): energy-resolved visualization of chemical bonding in solids based on density-functional calculations

    Richard Dronskowski;Peter E. Bloechl

  • LOBSTER: A tool to extract chemical bonding from plane-wave based DFT

    Stefan Maintz;Volker L. Deringer;Andrei L. Tchougréeff;Andrei L. Tchougréeff;Richard Dronskowski

  • Crystal orbital Hamilton population (COHP) analysis as projected from plane-wave basis sets.

    Volker L. Deringer;Andrei L. Tchougréeff;Andrei L. Tchougréeff;Richard Dronskowski

  • Analytic projection from plane-wave and PAW wavefunctions and application to chemical-bonding analysis in solids.

    Stefan Maintz;Volker L. Deringer;Andrei L. Tchougréeff;Richard Dronskowski

  • LOBSTER: Local orbital projections, atomic charges, and chemical-bonding analysis from projector-augmented-wave-based density-functional theory

    Ryky Nelson;Christina Ertural;Janine George;Volker L. Deringer

  • The role of vacancies and local distortions in the design of new phase-change materials.

    Matthias Wuttig;Daniel Lüsebrink;Daniel Wamwangi;Wojciech We lstrok

  • Perovskite-related oxynitrides – Recent developments in synthesis, characterisation and investigations of physical properties

    Stefan G. Ebbinghaus;Hans-Peter Abicht;Richard Dronskowski;Thomas Müller

  • A stable compound of helium and sodium at high pressure

    Xiao Dong;Artem R. Oganov;Alexander F. Goncharov;Elissaios Stavrou;Elissaios Stavrou

  • The Crystal Orbital Hamilton Population (COHP) Method as a Tool to Visualize and Analyze Chemical Bonding in Intermetallic Compounds

    Simon Steinberg;Richard Dronskowski

  • Computational Chemistry of Solid State Materials: A Guide for Materials Scientists, Chemists, Physicists and others

    Richard Dronskowski

  • Crystal Orbital Bond Index: Covalent Bond Orders in Solids

    Peter C. Müller;Christina Ertural;Jan Hempelmann;Richard Dronskowski;Richard Dronskowski

  • Insights into exfoliation possibility of MAX phases to MXenes.

    Mohammad Khazaei;Ahmad Ranjbar;Keivan Esfarjani;Dimitri Bogdanovski

  • The Orbital Origins of Magnetism: From Atoms to Molecules to Ferromagnetic Alloys.

    Gregory A. Landrum;Richard Dronskowski

  • Unique Bond Breaking in Crystalline Phase Change Materials and the Quest for Metavalent Bonding.

    Min Zhu;Oana Cojocaru-Mirédin;Antonio M. Mio;Jens Keutgen

  • Discovery of High-Performance Thermoelectric Chalcogenides through Reliable High-Throughput Material Screening.

    Lili Xi;Shanshan Pan;Xin Li;Yonglin Xu

  • Ab initio thermochemistry of solid-state materials.

    Ralf Peter Stoffel;Claudia Wessel;Marck-Willem Lumey;Richard Dronskowski

  • Electronic structure and magnetic exchange coupling in ferromagnetic full Heusler alloys

    Yasemin Kurtulus;Richard Dronskowski;German D. Samolyuk;Vladimir P. Antropov

  • Synthesis, crystal structure, and properties of MnNCN, the first carbodiimide of a magnetic transition metal.

    Xiaohui Liu;Manuel Krott;Paul Müller;Chunhua Hu

  • Understanding the Structure and Properties of Sesqui-Chalcogenides (i.e., V2VI3 or Pn2Ch3 (Pn = Pnictogen, Ch = Chalcogen) Compounds) from a Bonding Perspective

    Yudong Cheng;Oana Cojocaru-Mirédin;Jens Keutgen;Yuan Yu

  • The extended stability range of phosphorus allotropes.

    Frederik Bachhuber;Jörg von Appen;Richard Dronskowski;Peer Schmidt

  • Hydrogen bonding in the crystal structures of the ionic liquid compounds butyldimethylimidazolium hydrogen sulfate, chloride, and chloroferrate(II,III).

    Philipp Kölle;Richard Dronskowski

Frequent Co-Authors

Matthias Wuttig
Matthias Wuttig RWTH Aachen University
Thomas Bredow
Thomas Bredow University of Bonn
Ulli Englert
Ulli Englert RWTH Aachen University
Raphaël P. Hermann
Raphaël P. Hermann Oak Ridge National Laboratory
Joachim Mayer
Joachim Mayer RWTH Aachen University
Moulay Tahar Sougrati
Moulay Tahar Sougrati University of Montpellier
Piotr Kuśtrowski
Piotr Kuśtrowski Jagiellonian University
Lorenzo Stievano
Lorenzo Stievano Centre national de la recherche scientifique, CNRS
Shinichi Kikkawa
Shinichi Kikkawa Hokkaido University
Wei Zhang
Wei Zhang Wuhan University of Science and Technology

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