World's Best Scientists 2026 revealed!
Mathieu Salanne

Mathieu Salanne

D-Index & Metrics

Materials Science

D-Index
66
Citations
16075
World Ranking
5336
National Ranking
131

Chemistry

D-Index
66
Citations
16065
World Ranking
7246
National Ranking
248

Mathieu Salanne publication distribution in Materials Science in 2026

The chart shows the distribution of publications by all Research.com ranked scientists in the field of Materials Science in 2026. The highlighted bar marks where Mathieu Salanne sits on this spectrum.

50–69 publications: 28 scientists 70–89 publications: 152 scientists 90–109 publications: 356 scientists 110–129 publications: 487 scientists 130–149 publications: 723 scientists 150–169 publications: 835 scientists 170–189 publications: 850 scientists 190–209 publications: 891 scientists 210–229 publications: 862 scientists 230–249 publications: 766 scientists 250–269 publications: 726 scientists 270–289 publications: 665 scientists 290–309 publications: 593 scientists 310–329 publications: 537 scientists 330–349 publications: 477 scientists 350–369 publications: 440 scientists 370–389 publications: 356 scientists 390–409 publications: 321 scientists 410–429 publications: 256 scientists 430–449 publications: 246 scientists 450–469 publications: 216 scientists 470–489 publications: 212 scientists 490–509 publications: 174 scientists 510–529 publications: 194 scientists 530–549 publications: 162 scientists 550–569 publications: 131 scientists 570–589 publications: 111 scientists 590–609 publications: 103 scientists 610–629 publications: 99 scientists 630–649 publications: 77 scientists 650–669 publications: 92 scientists 670–689 publications: 56 scientists 690–709 publications: 53 scientists 710–729 publications: 53 scientists 730–749 publications: 38 scientists 750–769 publications: 52 scientists 770–789 publications: 43 scientists 790–809 publications: 38 scientists 810–829 publications: 34 scientists 830–849 publications: 25 scientists 850–869 publications: 18 scientists 870–889 publications: 20 scientists 890–909 publications: 24 scientists 910–929 publications: 27 scientists 930–949 publications: 20 scientists 950–969 publications: 17 scientists 970–989 publications: 10 scientists 990–1,009 publications: 16 scientists 1,010–1,029 publications: 13 scientists 1,030–1,049 publications: 12 scientists 1,050–1,069 publications: 9 scientists 1,070–1,089 publications: 8 scientists 1,090–1,109 publications: 7 scientists 1,110–1,129 publications: 9 scientists 1,130–1,149 publications: 2 scientists 1,150–1,162 publications: 5 scientists 1,163+ publications: 100 scientists
50 publications 1,163+

This scientist: 214 publications — 35th percentile

35% of scientists in this discipline score the same or lower.

The last bar groups every scientist with 1,163 publications or more.

Mathieu Salanne D-index placement in Materials Science in 2026

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

40–41 D-Index: 211 scientists 42–43 D-Index: 450 scientists 44–45 D-Index: 612 scientists 46–47 D-Index: 612 scientists 48–49 D-Index: 598 scientists 50–51 D-Index: 657 scientists 52–53 D-Index: 667 scientists 54–55 D-Index: 621 scientists 56–57 D-Index: 597 scientists 58–59 D-Index: 610 scientists 60–61 D-Index: 587 scientists 62–63 D-Index: 606 scientists 64–65 D-Index: 533 scientists 66–67 D-Index: 490 scientists 68–69 D-Index: 469 scientists 70–71 D-Index: 378 scientists 72–73 D-Index: 421 scientists 74–75 D-Index: 359 scientists 76–77 D-Index: 323 scientists 78–79 D-Index: 299 scientists 80–81 D-Index: 230 scientists 82–83 D-Index: 210 scientists 84–85 D-Index: 195 scientists 86–87 D-Index: 203 scientists 88–89 D-Index: 175 scientists 90–91 D-Index: 175 scientists 92–93 D-Index: 142 scientists 94–95 D-Index: 121 scientists 96–97 D-Index: 117 scientists 98–99 D-Index: 107 scientists 100–101 D-Index: 88 scientists 102–103 D-Index: 85 scientists 104–105 D-Index: 68 scientists 106–107 D-Index: 62 scientists 108–109 D-Index: 57 scientists 110–111 D-Index: 45 scientists 112–113 D-Index: 49 scientists 114–115 D-Index: 50 scientists 116–117 D-Index: 34 scientists 118–119 D-Index: 38 scientists 120–121 D-Index: 37 scientists 122–123 D-Index: 29 scientists 124–125 D-Index: 28 scientists 126–127 D-Index: 24 scientists 128–129 D-Index: 33 scientists 130–131 D-Index: 28 scientists 132–133 D-Index: 21 scientists 134–135 D-Index: 20 scientists 136–137 D-Index: 23 scientists 138–139 D-Index: 17 scientists 140–141 D-Index: 12 scientists 142–143 D-Index: 17 scientists 144–145 D-Index: 21 scientists 146–147 D-Index: 13 scientists 148–149 D-Index: 11 scientists 150–151 D-Index: 14 scientists 152–153 D-Index: 13 scientists 154–155 D-Index: 9 scientists 156–157 D-Index: 10 scientists 158–159 D-Index: 7 scientists 160–161 D-Index: 4 scientists 162–163 D-Index: 4 scientists 164 D-Index: 3 scientists 165+ D-Index: 98 scientists
40 D-Index 165+

This scientist: 66 D-Index — 59th percentile

59% of scientists in this discipline score the same or lower.

The last bar groups every scientist with 165 D-Index or more.

Overview

Mathieu Salanne is affiliated with Sorbonne University in France. Their research primarily focuses on the fields of Engineering and Materials Science, with significant contributions to subfields including Electrical and Electronic Engineering, Materials Chemistry, Electrochemistry, Catalysis, and Renewable Energy, Sustainability and the Environment.

The scientist's main topics of study encompass a range of specialized areas such as:

  • Electrochemical Analysis and Applications
  • Supercapacitor Materials and Fabrication
  • Ionic liquids properties and applications
  • Advanced Battery Materials and Technologies
  • Machine Learning in Materials Science
  • Electrocatalysts for Energy Conversion
  • Advancements in Battery Materials

Mathieu Salanne has published extensively, with recent notable papers that demonstrate their areas of interest and expertise. Some of these include:

  • "Microscopic Simulations of Electrochemical Double-Layer Capacitors," 2022, Chemical Reviews
  • "Tuning water reduction through controlled nanoconfinement within an organic liquid matrix," 2020, Nature Catalysis
  • "MetalWalls: A classical molecular dynamics software dedicated to the simulation of electrochemical systems," 2020, The Journal of Open Source Software
  • "Competitive Salt Precipitation/Dissolution During Free-Water Reduction in Water-in-Salt Electrolyte," 2020, Angewandte Chemie International Edition
  • "Best Practices for Using AI When Writing Scientific Manuscripts," 2023, ACS Nano

Their frequent publication venues reflect a strong presence in both high-impact journals and scientific repositories:

  • Zenodo (CERN European Organization for Nuclear Research)
  • ACS Nano
  • The Journal of Chemical Physics
  • Journal of the American Chemical Society
  • The Journal of Physical Chemistry B

Mathieu Salanne's collaborative work includes partnerships with several frequent co-authors, highlighting ongoing research cooperations:

  • Alessandra Serva
  • Kateryna Goloviznina
  • Benjamin Rotenberg
  • Guillaume Jeanmairet
  • Alexis Grimaud

Their research combines both experimental and computational methods, often involving molecular dynamics simulations and electrochemical system modeling. Additionally, the incorporation of machine learning techniques is notable in their approach to advancing materials science.

Best Publications

  • Efficient storage mechanisms for building better supercapacitors

    Mathieu Salanne;Mathieu Salanne;Mathieu Salanne;Benjamin Rotenberg;Benjamin Rotenberg;Katsuhiko Naoi;Katsumi Kaneko

  • On the molecular origin of supercapacitance in nanoporous carbon electrodes

    Céline Merlet;Céline Merlet;Benjamin Rotenberg;Benjamin Rotenberg;Paul Anthony Madden;Pierre-Louis Taberna;Pierre-Louis Taberna

  • Highly confined ions store charge more efficiently in supercapacitors

    Céline Merlet;Clarisse Péan;Clarisse Péan;Benjamin Rotenberg;Paul Anthony Madden

  • Materials for supercapacitors: When Li-ion battery power is not enough

    Zhaoyang Lin;Zhaoyang Lin;Eider Goikolea;Andrea Balducci;Katsuhiko Naoi

  • Reversible magnesium and aluminium ions insertion in cation-deficient anatase TiO2

    Toshinari Koketsu;Jiwei Ma;Jiwei Ma;Benjamin J. Morgan;Monique Body

  • Microscopic Simulations of Electrochemical Double-Layer Capacitors

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  • Simulating Supercapacitors: Can We Model Electrodes As Constant Charge Surfaces?

    Céline Merlet;Céline Merlet;Clarisse Péan;Clarisse Péan;Clarisse Péan;Benjamin Rotenberg;Benjamin Rotenberg;Paul A. Madden

  • Partial breaking of the Coulombic ordering of ionic liquids confined in carbon nanopores

    Ryusuke Futamura;Taku Iiyama;Yuma Takasaki;Yury Gogotsi;Yury Gogotsi

  • On the Dynamics of Charging in Nanoporous Carbon-Based Supercapacitors

    Clarisse Péan;Céline Merlet;Céline Merlet;Benjamin Rotenberg;Benjamin Rotenberg;Paul Anthony Madden

  • The electric double layer has a life of its own

    Céline Merlet;David T. Limmer;Mathieu Salanne;René Van Roij

  • Confinement, Desolvation, And Electrosorption Effects on the Diffusion of Ions in Nanoporous Carbon Electrodes.

    Clarisse Pean;Barbara Daffos;Benjamin Rotenberg;Benjamin Rotenberg;Pierre Levitz

  • Vibrational Sum Frequency Generation Spectroscopy of the Water Liquid–Vapor Interface from Density Functional Theory-Based Molecular Dynamics Simulations

    Marialore Sulpizi;Mathieu Salanne;Michiel Sprik;Marie-Pierre Gaigeot;Marie-Pierre Gaigeot

  • Tuning water reduction through controlled nanoconfinement within an organic liquid matrix

    Nicolas Dubouis;Nicolas Dubouis;Nicolas Dubouis;Alessandra Serva;Alessandra Serva;Roxanne Berthin;Roxanne Berthin;Guillaume Jeanmairet;Guillaume Jeanmairet

  • Imidazolium Ionic Liquid Interfaces with Vapor and Graphite: Interfacial Tension and Capacitance from Coarse-Grained Molecular Simulations

    Céline Merlet;Mathieu Salanne;Benjamin Rotenberg;Paul A. Madden

  • Simulations of room temperature ionic liquids: from polarizable to coarse-grained force fields.

    Mathieu Salanne;Mathieu Salanne

  • Polarization effects in ionic solids and melts

    Mathieu Salanne;Paul A. Madden

  • Ionic Liquids for Supercapacitor Applications

    Mathieu Salanne;Mathieu Salanne

  • Charge fluctuations in nanoscale capacitors.

    David T. Limmer;Céline Merlet;Mathieu Salanne;David Chandler

  • New Coarse-Grained Models of Imidazolium Ionic Liquids for Bulk and Interfacial Molecular Simulations

    Céline Merlet;Mathieu Salanne;Benjamin Rotenberg

  • A first-principles description of liquid BeF2 and its mixtures with LiF: 2. Network formation in LiF-BeF2.

    Mathieu Salanne;Christian Simon;Pierre Turq;Robert J. Heaton

  • Heat-transport properties of molten fluorides: Determination from first-principles

    Mathieu Salanne;Christian Simon;Pierre Turq;Paul A. Madden

  • Computer simulations of ionic liquids at electrochemical interfaces

    Céline Merlet;Benjamin Rotenberg;Paul A. Madden;Mathieu Salanne

Frequent Co-Authors

Benjamin Rotenberg
Benjamin Rotenberg Sorbonne University
Paul A. Madden
Paul A. Madden University of Oxford
Patrice Simon
Patrice Simon Paul Sabatier University
Paul A. Madden
Paul A. Madden University of Edinburgh
Pierre-Louis Taberna
Pierre-Louis Taberna Federal University of Toulouse Midi-Pyrénées
Rodolphe Vuilleumier
Rodolphe Vuilleumier École Normale Supérieure
Alexis Grimaud
Alexis Grimaud Collège de France
Thibault Charpentier
Thibault Charpentier University of Paris-Saclay
Patrice Chartrand
Patrice Chartrand Polytechnique Montréal
Pierre Turq
Pierre Turq Sorbonne University

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