World's Best Scientists 2026 revealed!

D-Index & Metrics

Chemistry

D-Index
52
Citations
12201
World Ranking
13397
National Ranking
450

Carlo Gatti 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 Carlo Gatti 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: 220 publications — 40th percentile

40% of scientists in this discipline score the same or lower.

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

Carlo Gatti 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 Carlo Gatti 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: 52 D-Index — 26th percentile

26% of scientists in this discipline score the same or lower.

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

Research.com Recognitions

  • 2013 - Gregori Aminoff Prize, Royal Swedish Academy of Sciences for developing experimental and theoretical methods to study electron density in crystals, and using them to determine molecular and crystalline properties

Overview

Carlo Gatti is affiliated with the National Research Council (CNR) in Italy. Their research primarily focuses on the fields of Materials Science, Chemistry, and Engineering, with significant emphasis on Materials Chemistry, Electrical and Electronic Engineering, and Inorganic Chemistry. Their work involves both fundamental and applied aspects of these disciplines.

The scientist has contributed extensively to topics related to chalcogenide semiconductor thin films, phase-change materials and chalcogenides, advanced chemical physics studies, crystallography and molecular interactions, inorganic chemistry and materials, solid-state spectroscopy and crystallography, and radioactive element chemistry and processing.

Frequent coauthors in Carlo Gatti's publications include:

  • Yann Danten
  • Christine Frayret
  • Jean-Yves Raty
  • Matthias Wuttig
  • Carl-Friedrich Schön

Publication venues where Carlo Gatti's work regularly appears are:

  • Molecules
  • The Journal of Physical Chemistry A
  • ACS Nano
  • Proceedings of the National Academy of Sciences
  • Physical Chemistry Chemical Physics

Their recent papers include:

  • Revisiting the Nature of Chemical Bonding in Chalcogenides to Explain and Design their Properties, 2022, Advanced Materials
  • Halide Perovskites: Advanced Photovoltaic Materials Empowered by a Unique Bonding Mechanism, 2021, Advanced Functional Materials
  • How to Identify Lone Pairs, Van der Waals Gaps, and Metavalent Bonding Using Charge and Pair Density Methods: From Elemental Chalcogens to Lead Chalcogenides and Phase-Change Materials, 2021, physica status solidi (RRL) - Rapid Research Letters
  • Metavalent or Hypervalent Bonding: Is There a Chance for Reconciliation?, 2023, Advanced Science
  • Expression and interactions of stereochemically active lone pairs and their relation to structural distortions and thermal conductivity, 2020, IUCrJ

Carlo Gatti has been recognized for their contributions with the Gregori Aminoff Prize from the Royal Swedish Academy of Sciences in 2013. The award citation noted their development of experimental and theoretical methods to study electron density in crystals and the use of these methods to determine molecular and crystalline properties.

Best Publications

  • Ionic high-pressure form of elemental boron

    Artem R. Oganov;Artem R. Oganov;Artem R. Oganov;Jiuhua Chen;Jiuhua Chen;Carlo Gatti;Yanzhang Ma

  • Crystal field effects on the topological properties of the electron density in molecular crystals: The case of urea

    C. Gatti;V. R. Saunders;C. Roetti

  • Chemical bonding in crystals: new directions

    Carlo Gatti

  • The Impact of Nanostructuring on the Thermal Conductivity of Thermoelectric CoSb3

    Muhammet S. Toprak;Christian Stiewe;Dieter Platzek;Simon Williams

  • A stable compound of helium and sodium at high pressure

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

  • Bond paths as privileged exchange channels.

    A. Martín Pendás;Evelio Francisco;Miguel A. Blanco;Carlo Gatti

  • A Quantum‐Mechanical Map for Bonding and Properties in Solids

    Jean‐Yves Raty;Mathias Schumacher;Pavlo Golub;Volker L. Deringer

  • Non-covalent interaction via the reduced density gradient: Independent atom model vs experimental multipolar electron densities

    Gabriele Saleh;Gabriele Saleh;Carlo Gatti;Leonardo Lo Presti;Leonardo Lo Presti

  • Properties of atoms in molecules: Dipole moments and transferability of properties

    R. F. W. Bader;A. Larouche;C. Gatti;M. T. Carroll

  • A Green's function for the density

    Richard F.W. Bader;Carlo Gatti

  • Revealing Non-covalent Interactions in Molecular Crystals through Their Experimental Electron Densities

    Gabriele Saleh;Gabriele Saleh;Carlo Gatti;Leonardo Lo Presti;Leonardo Lo Presti;Julia Contreras‐García

  • Evolutionary Crystal Structure Prediction as a Method for the Discovery of Minerals and Materials

    Artem R. Oganov;Yanming Ma;Andriy O. Lyakhov;Mario Valle

  • Direct Space Representation of the Metallic Bond

    Bernard Silvi;Carlo Gatti

  • Evaluation of net atomic charges and atomic and molecular electrostatic moments through topological analysis of the experimental charge density

    Anatoliy Volkov;Carlo Gatti;Yuriy Abramov;Philip Coppens

  • On the presence of non-nuclear attractors in the charge distributions of Li and Na clusters

    W.L. Cao;C. Gatti;P.J. MacDougall;R.F.W. Bader

  • On the origin of topological differences between experimental and theoretical crystal charge densities

    Anatoliy Volkov;Yuriy Abramov;Philip Coppens;Carlo Gatti

  • Charge density topological study of bonding in lithium clusters

    Carlo Gatti;Piercarlo Fantucci;Gianfranco Pacchioni

  • Interstitial Zn Atoms Do the Trick in Thermoelectric Zinc Antimonide, Zn4Sb3: A Combined Maximum Entropy Method X-ray Electron Density and Ab Initio Electronic Structure Study

    Fausto Cargnoni;Eiji Nishibori;Philippe Rabiller;Luca Bertini

  • Chemical information from the source function.

    Carlo Gatti;Fausto Cargnoni;Luca Bertini

  • Fundamental properties and nature of CH..O interactions in crystals on the basis of experimental and theoretical charge densities. The case of 3,4-bis(dimethylamino)-3-cyclobutene-1,2-dione (DMACB) crystal

    Carlo Gatti;Emanuela May;Riccardo Destro;Fausto Cargnoni

Frequent Co-Authors

Bo B. Iversen
Bo B. Iversen Aarhus University
Artem R. Oganov
Artem R. Oganov Skolkovo Institute of Science and Technology
Muhammet S. Toprak
Muhammet S. Toprak Royal Institute of Technology
Mamoun Muhammed
Mamoun Muhammed Royal Institute of Technology
Yanming Ma
Yanming Ma Jilin University
Matthias Wuttig
Matthias Wuttig RWTH Aachen University
Anders Palmqvist
Anders Palmqvist Chalmers University of Technology
Elena Levi
Elena Levi Bar-Ilan University
Doron Aurbach
Doron Aurbach Bar-Ilan University
Vladimir L. Solozhenko
Vladimir L. Solozhenko Centre national de la recherche scientifique, CNRS

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