World's Best Scientists 2026 revealed!
Momoji Kubo

Momoji Kubo

D-Index & Metrics

Chemistry

D-Index
50
Citations
8531
World Ranking
14416
National Ranking
1126

Momoji Kubo 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 Momoji Kubo 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: 550 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.

Momoji Kubo 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 Momoji Kubo 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: 50 D-Index — 21st percentile

21% of scientists in this discipline score the same or lower.

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

Overview

Momoji Kubo is affiliated with Tohoku University in Japan and has contributed extensively to the fields of engineering and materials science. Their research spans a broad range of topics, focusing particularly on materials chemistry, mechanical engineering, atomic and molecular physics, optics, and the mechanics of materials. The work integrates aspects of electrical and electronic engineering as well.

The main topics covered by Kubo's research include diamond and carbon-based materials, force microscopy techniques and applications, lubricants and their additives, metal and thin film mechanics, electrocatalysts for energy conversion, fuel cells and related materials, and semiconductor materials and devices.

Kubo's recent published papers demonstrate active engagement with molecular dynamics simulations, quantum chemistry, and materials characterization. Notable publications include:

  • Development of a Transferable ReaxFF Parameter Set for Carbon- and Silicon-Based Solid Systems, 2020, The Journal of Physical Chemistry C
  • Different Etching Mechanisms of Diamond by Oxygen and Hydrogen Plasma: a Reactive Molecular Dynamics Study, 2021, The Journal of Physical Chemistry C
  • Non-Empirical Law for Nanoscale Atom-by-Atom Wear, 2020, Advanced Science
  • Atom-by-Atom and Sheet-by-Sheet Chemical Mechanical Polishing of Diamond Assisted by OH Radicals: A Tight-Binding Quantum Chemical Molecular Dynamics Simulation Study, 2021, ACS Applied Materials & Interfaces
  • Molecular-Level Elucidation of a Fracture Process in Slide-Ring Gels via Coarse-Grained Molecular Dynamics Simulations, 2022, Macromolecules

Kubo frequently collaborates with several researchers, including Nobuki Ozawa, Yusuke Ootani, Jingxiang Xu, Yang Wang, and Koshi Adachi. The number of joint publications ranges from 16 to 41, indicating ongoing and significant collaborative efforts.

The research is often published in notable venues, with The Journal of Physical Chemistry C being the most frequent publisher of Kubo's work. Other publication venues include ECS Meeting Abstracts, Chemistry Letters, SSRN Electronic Journal, and Advanced Science.

Best Publications

  • Atomic‐scale formation of ultrasmooth surfaces on sapphire substrates for high‐quality thin‐film fabrication

    M. Yoshimoto;T. Maeda;T. Ohnishi;H. Koinuma

  • A computational chemistry study on friction of h-MoS2. Part I. Mechanism of single sheet lubrication

    Tasuku Onodera;Yusuke Morita;Ai Suzuki;Michihisa Koyama

  • A Computational Chemistry Study on Friction of h-MoS2. Part II. Friction Anisotropy

    Tasuku Onodera;Yusuke Morita;Ryo Nagumo;Ryuji Miura

  • Diamond-like carbon coating under oleic acid lubrication: Evidence for graphene oxide formation in superlow friction.

    Maria Isabel De Barros Bouchet;Jean Michel Martin;José Avila;Makoto Kano

  • A Quantum Molecular Dynamics Simulation Study of the Initial Hydrolysis Step in Sol−Gel Process

    Mohamed Elanany;Parasuraman Selvam;Toshiyuki Yokosuka;Seiichi Takami

  • Grand canonical Monte Carlo simulation of the adsorption of CO2 on silicalite and NaZSM-5

    Akiyasu Hirotani;Koichi Mizukami;Ryuji Miura;Hiromitsu Takaba

  • NH3 adsorption on the brönsted and Lewis acid sites of V2O5(010): A periodic density functional study

    Xilin Yin;Huanmei Han;Isao Gunji;Akira Endou

  • Tribochemical Reaction Dynamics Simulation of Hydrogen on a Diamond-like Carbon Surface Based on Tight-Binding Quantum Chemical Molecular Dynamics

    Kentaro Hayashi;Kotoe Tezuka;Nobuki Ozawa;Tomomi Shimazaki

  • Effect of Tribochemical Reaction on Transfer-Film Formation by Poly(tetrafluoroethylene)

    Tasuku Onodera;Kenji Kawasaki;Takayuki Nakakawaji;Yuji Higuchi

  • Triboemission of hydrocarbon molecules from diamond-like carbon friction interface induces atomic-scale wear

    Yang Wang;Naohiro Yamada;Jingxiang Xu;Jingxiang Xu;Jing Zhang

  • Tight-binding quantum chemical molecular dynamics simulation of mechano-chemical reactions during chemical-mechanical polishing process of SiO 2 surface by CeO 2 particle

    Arivazhagan Rajendran;Yasufumi Takahashi;Michihisa Koyama;Momoji Kubo

  • Friction reduction mechanism of hydrogen- and fluorine-terminated diamond-like carbon films investigated by molecular dynamics and quantum chemical calculation

    Shandan Bai;Tasuku Onodera;Ryo Nagumo;Ryuji Miura

  • Density functional theory analysis of methanation reaction of CO2 on Ru nanoparticle supported on TiO2 (1 0 1)

    Satoshi Akamaru;Tomomi Shimazaki;Momoji Kubo;Takayuki Abe

  • Dynamics of hydrogen spillover on Pt/γ-Al2O3 catalyst surface: A quantum chemical molecular dynamics study

    Farouq Ahmed;Md. Khorshed Alam;Ai Suzuki;Michihisa Koyama

  • Study of the Activity of Ga-ZSM-5 in the de-NOx Process by a Combination of Quantum Chemistry, Molecular Dynamics, and Computer Graphics Methods

    Hiroaki Himei;Michiyuki Yamadaya;Momoji Kubo;Rajappan Vetrivel

  • Development of a new molecular dynamics method for tribochemical reaction and its application to formation dynamics of MoS2 tribofilm

    Yusuke Morita;Tasuku Onodera;Ai Suzuki;Riadh Sahnoun

  • Density functional theory calculations of the reaction pathway for methane activation on a gallium site in metal exchanged ZSM‐5

    Ewa Broclawik;Hiroaki Himei;Michiyuki Yamadaya;Momoji Kubo

  • Structure and Function of Transfer Film Formed from PTFE/PEEK Polymer Blend

    Tasuku Onodera;Jun Nunoshige;Kenji Kawasaki;Koshi Adachi

  • Periodic density functional study on V2O5 bulk and (001) surface

    Xilin Yin;Adil Fahmi;Akira Endou;Ryuji Miura

  • Atomic control of layer-by-layer epitaxial growth on SrTiO 3 (001): Molecular-dynamics simulations

    Momoji Kubo;Yasunori Oumi;Ryuji Miura;Andras Stirling

  • Molecular Dynamics Simulation of Ni Nanoparticles Sintering Process in Ni/YSZ Multi-Nanoparticle System

    Jingxiang Xu;Ryota Sakanoi;Yuji Higuchi;Nobuki Ozawa

Frequent Co-Authors

Akira Miyamoto
Akira Miyamoto Tohoku University
Yasunori Oumi
Yasunori Oumi Gifu University
Parasuraman Selvam
Parasuraman Selvam Indian Institute of Technology Madras
Koshi Adachi
Koshi Adachi Tohoku University
Masashi Kawasaki
Masashi Kawasaki University of Tokyo
Tomoyuki Inui
Tomoyuki Inui Kyoto University
Hiroshi Ito
Hiroshi Ito Fukushima Medical University
Hideomi Koinuma
Hideomi Koinuma Tokyo Institute of Technology
Toshiyuki Hashida
Toshiyuki Hashida Tohoku University
Osamu Terasaki
Osamu Terasaki Stockholm University

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