World's Best Scientists 2026 revealed!

D-Index & Metrics

Chemistry

D-Index
86
Citations
25012
World Ranking
2559
National Ranking
131

Peter T. Cummings 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 Peter T. Cummings 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: 541 publications — 91st percentile

91% of scientists in this discipline score the same or lower.

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

Peter T. Cummings 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 Peter T. Cummings 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: 86 D-Index — 86th percentile

86% 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

  • 2005 - Fellow of American Physical Society (APS) Citation For contributions to the molecularlevel understanding of industrially relevant fluids and processes and for sustained leadership in applied molecular modeling and computational nanoscience

Overview

Peter T. Cummings is affiliated with Heriot-Watt University in the United Kingdom. Their research primarily focuses on engineering and materials science, with significant contributions to subfields such as materials chemistry, electrical and electronic engineering, biomedical engineering, catalysis, and molecular biology.

The scientist has contributed notably to topics including ionic liquids properties and applications, supercapacitor materials and fabrication, MXene and MAX phase materials, advanced battery materials and technologies, phase equilibria and thermodynamics, machine learning in materials science, and Pickering emulsions and particle stabilization.

Recent publications highlight their work in energy storage and nanomaterials. Key papers include:

  • "Continuous transition from double-layer to Faradaic charge storage in confined electrolytes," 2022, Nature Energy
  • "Engineering the Interlayer Spacing by Pre-Intercalation for High Performance Supercapacitor MXene Electrodes in Room Temperature Ionic Liquid," 2021, Advanced Functional Materials
  • "Pre-Sodiated Ti3C2Tx MXene Structure and Behavior as Electrode for Sodium-Ion Capacitors," 2021, ACS Nano
  • "Universal Ligands for Dispersion of Two-Dimensional MXene in Organic Solvents," 2022, ACS Nano
  • "In situ investigation of water on MXene interfaces," 2021, Proceedings of the National Academy of Sciences

Frequent collaborators in their research include Ray A. Matsumoto, Xiaobo Lin, Christopher R. Iacovella, Justin Gilmer, and Co D. Quach.

The scientist has published extensively in venues such as The Journal of Physical Chemistry B, The Journal of Chemical Physics, arXiv (Cornell University), ACS Nano, and The Journal of Physical Chemistry C.

Peter T. Cummings was recognized as a Fellow of the American Physical Society (APS) in 2005 for contributions to the molecular-level understanding of industrially relevant fluids and processes, along with leadership in applied molecular modeling and computational nanoscience.

Best Publications

  • Three-dimensional tracking of motile bacteria near a solid planar surface.

    Paul D. Frymier;Roseanne M. Ford;Howard C. Berg;Peter T. Cummings

  • Supercapacitor Capacitance Exhibits Oscillatory Behavior as a Function of Nanopore Size

    Guang Feng;Peter T. Cummings;Peter T. Cummings

  • Ion adsorption at the rutile-water interface: linking molecular and macroscopic properties.

    Z. Zhang;Z. Zhang;P. Fenter;L. Cheng;N. C. Sturchio;N. C. Sturchio

  • Electric Double Layer at the Rutile (110) Surface. 1. Structure of Surfaces and Interfacial Water from Molecular Dynamics by Use of ab Initio Potentials

    M. Předota;A. V. Bandura;P. T. Cummings;J. D. Kubicki

  • Improvement of Quality in Publication of Experimental Thermophysical Property Data: Challenges, Assessment Tools, Global Implementation, and Online Support

    Robert D. Chirico;Michael Frenkel;Joseph W. Magee;Vladimir Diky

  • Water in carbon nanotubes: adsorption isotherms and thermodynamic properties from molecular simulation.

    A. Striolo;A. A. Chialvo;K. E. Gubbins;P. T. Cummings

  • From dimer to condensed phases at extreme conditions: Accurate predictions of the properties of water by a Gaussian charge polarizable model

    Patrice Paricaud;Milan Predota;Ariel A Chialvo;Peter T Cummings

  • Characterization of Titanium Dioxide Nanoparticles Using Molecular Dynamics Simulations

    Pavan K Naicker;Peter T Cummings;Hengzhong Zhang;Jillian F Banfield

  • Quantitative comparison and optimization of methods for evaluating the chemical potential by molecular simulation

    David A. Kofke;Peter T. Cummings

  • Water Adsorption in Carbon-Slit Nanopores

    Alberto Striolo;Ariel A. Chialvo;Peter T. Cummings;Keith E. Gubbins

  • Fluidity of hydration layers nanoconfined between mica surfaces.

    Yongsheng Leng;Peter T. Cummings;Peter T. Cummings

  • Computational Insights into Materials and Interfaces for Capacitive Energy Storage.

    Cheng Zhan;Cheng Lian;Cheng Lian;Yu Zhang;Matthew W. Thompson

  • Simulations of the Quartz(1011)/Water Interface: A Comparison of Classical Force Fields, Ab Initio Molecular Dynamics, and X-ray Reflectivity Experiments

    A. A. Skelton;P. Fenter;J. D. Kubicki;D. J. Wesolowski

  • Process optimization via simulated annealing: Application to network design

    W. B. Dolan;P. T. Cummings;M. D. LeVan

  • Oscillatory Behavior of Double-Walled Nanotubes under Extension: A Simple Nanoscale Damped Spring

    José L. Rivera;Clare Mccabe;Peter T. Cummings

  • Simulation of supercritical water and of supercritical aqueous solutions

    P. T. Cummings;H. D. Cochran;J. M. Simonson;R. E. Mesmer

  • Molecular simulations of liquid-liquid interfacial properties: water-n-alkane and water-methanol-n-alkane systems.

    José L. Rivera;Clare McCabe;Peter T. Cummings;Peter T. Cummings

  • Solute-induced effects on the structure and thermodynamics of infinitely dilute mixtures

    Ariel A. Chialvo;Peter T. Cummings

  • Engineering a simple polarizable model for the molecular simulation of water applicable over wide ranges of state conditions

    Ariel A. Chialvo;Peter T. Cummings

  • Molecular Dynamics Simulation of Titanium Dioxide Nanoparticle Sintering

    Vishal N. Koparde;Peter T. Cummings

  • Molecular simulation of water along the liquid–vapor coexistence curve from 25 °C to the critical point

    Juan J. de Pablo;John M. Prausnitz;Henry J. Strauch;Peter T. Cummings

Frequent Co-Authors

Ariel A. Chialvo
Ariel A. Chialvo Oak Ridge National Laboratory
Clare McCabe
Clare McCabe Vanderbilt University
David J. Wesolowski
David J. Wesolowski Oak Ridge National Laboratory
Guang Feng
Guang Feng Huazhong University of Science and Technology
Alberto Striolo
Alberto Striolo University College London
Eugene Mamontov
Eugene Mamontov Oak Ridge National Laboratory
George Stell
George Stell Stony Brook University
Paul Fenter
Paul Fenter Argonne National Laboratory
Yury Gogotsi
Yury Gogotsi Drexel University
James D. Kubicki
James D. Kubicki The University of Texas at El Paso

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