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N. Ozawa · SciRah

Researcher profile · Semantic Scholar

N. Ozawa

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N. Ozawa — researcher profile on SciRah

h-index: 23
Works: 140
Citations: 1,822

Most-cited papers

Diamond-like carbon coating under oleic acid lubrication: Evidence for graphene oxide formation in superlow friction
M. de Barros Bouchet, J. Martin, J. Avila, M. Kano +7 more
2017Scientific Reports125 citations Open access
Semantic Scholar
Triboemission of hydrocarbon molecules from diamond-like carbon friction interface induces atomic-scale wear
Yang Wang, N. Yamada, Jing-Xiang Xu, Jing Zhang +9 more
2019Science Advances113 citations Open access
Semantic Scholar
Effect of Tribochemical Reaction on Transfer-Film Formation by Poly(tetrafluoroethylene)
Tasuku Onodera, K. Kawasaki, T. Nakakawaji, Y. Higuchi +3 more
201494 citations
Semantic Scholar
Tribochemical reactions and graphitization of diamond-like carbon against alumina give volcano-type temperature dependence of friction coefficients: A tight-binding quantum chemical molecular dynamics simulation
Yang Wang, Jing-Xiang Xu, Jing Zhang, Qian Chen +6 more
2018Carbon70 citations Open access
Semantic Scholar
Tight-Binding Quantum Chemical Molecular Dynamics Study on the Friction and Wear Processes of Diamond-Like Carbon Coatings: Effect of Tensile Stress.
Yang Wang, Jing-Xiang Xu, Yusuke Ootani, S. Bai +5 more
2017ACS Applied Materials and Interfaces70 citations Open access
Semantic Scholar
Chemical Reaction Mechanism of Polytetrafluoroethylene on Aluminum Surface under Friction Condition
Tasuku Onodera, K. Kawasaki, T. Nakakawaji, Y. Higuchi +3 more
201469 citations
Semantic Scholar
Atomistic Mechanisms of Chemical Mechanical Polishing of a Cu Surface in Aqueous H2O2: Tight-Binding Quantum Chemical Molecular Dynamics Simulations.
K. Kawaguchi, Hiroshi Ito, T. Kuwahara, Y. Higuchi +2 more
2016ACS Applied Materials and Interfaces65 citations Open access
Semantic Scholar
Proposal of a new formation mechanism for hydrogenated diamond-like carbon transfer films: Hydrocarbon-emission-induced transfer
Yang Wang, Jing-Xiang Xu, Yusuke Ootani, N. Ozawa +2 more
201962 citations Open access
Semantic Scholar
Molecular Dynamics Simulation of Ni Nanoparticles Sintering Process in Ni/YSZ Multi-Nanoparticle System
Jing-Xiang Xu, Ryota Sakanoi, Y. Higuchi, N. Ozawa +3 more
201357 citations
Semantic Scholar
Non‐Empirical Law for Nanoscale Atom‐by‐Atom Wear
Yang Wang, Jing-Xiang Xu, Yusuke Ootani, N. Ozawa +2 more
2020Advancement of science51 citations Open access
Semantic Scholar
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.
K. Kawaguchi, Yang Wang, Jing-Xiang Xu, Yusuke Ootani +3 more
2021ACS Applied Materials and Interfaces47 citations
Semantic Scholar
Transfer-Film Formation Mechanism of Polytetrafluoroethylene: A Computational Chemistry Approach
Tasuku Onodera, Mi-kyoung Park, K. Souma, N. Ozawa +1 more
201344 citations
Semantic Scholar
Reactive Molecular Dynamics Simulations of Wear and Tribochemical Reactions of Diamond like Carbon Interfaces with Nanoscale Asperities under H2 Gas: Implications for Solid Lubricant Coatings
Yang Wang, Yixin Su, Jing Zhang, Qian Chen +8 more
2020ACS Applied Nano Materials41 citations
Semantic Scholar
Tight-binding quantum chemical molecular dynamics simulations of the low friction mechanism of fluorine-terminated diamond-like carbon films
S. Bai, Hiroki Murabayashi, Y. Kobayashi, Y. Higuchi +4 more
201441 citations
Semantic Scholar
Molecular-Level Elucidation of a Fracture Process in Slide-Ring Gels via Coarse-Grained Molecular Dynamics Simulations
S. Uehara, Yang Wang, Yusuke Ootani, N. Ozawa +1 more
2022Macromolecules40 citations Open access
Semantic Scholar
Self-Formed Double Tribolayers Play Collaborative Roles in Achieving Superlow Friction in an Aqueous Environment
Yusuke Ootani, Jing-Xiang Xu, Naoki Takahashi, Kenta Akagami +6 more
202037 citations
Semantic Scholar
Tribocatalytic reaction of polytetrafluoroethylene sliding on an aluminum surface
Tasuku Onodera, K. Kawasaki, T. Nakakawaji, Y. Higuchi +3 more
201537 citations
Semantic Scholar
Direct Oxidation of Methane to Methanol over Transition-Metal-Free Ferrierite Zeolite Catalysts
Pei-Pei Xiao, Yong Wang, Yao Lu, Kengo Nakamura +4 more
2024Journal of the American Chemical Society29 citations Open access
Semantic Scholar
Three Tribolayers Self-Generated from SiC Individually Work for Reducing Friction in Different Contact Pressures
Yusuke Ootani, Jing-Xiang Xu, Fumiya Nakamura, Masayuki Kawaura +6 more
2022Journal of Physical Chemistry C24 citations Open access
Semantic Scholar
Parallel Large-Scale Molecular Dynamics Simulation Opens New Perspective to Clarify the Effect of a Porous Structure on the Sintering Process of Ni/YSZ Multiparticles.
Jing-Xiang Xu, Y. Higuchi, N. Ozawa, Kazuhisa Sato +2 more
2017ACS Applied Materials and Interfaces23 citations
Semantic Scholar
Multi-nanoparticle model simulations of the porosity effect on sintering processes in Ni/YSZ and Ni/ScSZ by the molecular dynamics method
Jing-Xiang Xu, S. Bai, Y. Higuchi, N. Ozawa +3 more
201521 citations
Semantic Scholar
Role of OH Termination in Mitigating Friction of Diamond-like Carbon under High Load: A Joint Simulation and Experimental Study.
Yang Wang, Kentaro Hayashi, Yusuke Ootani, S. Bai +7 more
2021Langmuir19 citations
Semantic Scholar
Cooperative roles of chemical reactions and mechanical friction in chemical mechanical polishing of gallium nitride assisted by OH radicals: tight-binding quantum chemical molecular dynamics simulations.
K. Kawaguchi, Yang Wang, Jing-Xiang Xu, Yusuke Ootani +3 more
2021Physical Chemistry, Chemical Physics - PCCP19 citations
Semantic Scholar
Communication: different behavior of Young's modulus and fracture strength of CeO2: density functional theory calculations.
Ryota Sakanoi, T. Shimazaki, Jing-Xiang Xu, Y. Higuchi +4 more
2014Journal of Chemical Physics19 citations Open access
Semantic Scholar
Atomically mixed Fe-group nanoalloys: catalyst design for the selective electrooxidation of ethylene glycol to oxalic acid.
Takeshi Matsumoto, Masaaki Sadakiyo, Mei Lee Ooi, Tomokazu Yamamoto +6 more
2015Physical Chemistry, Chemical Physics - PCCP18 citations
Semantic Scholar
Tight-binding quantum chemical molecular dynamics simulations for the elucidation of chemical reaction dynamics in SiC etching with SF6/O2 plasma.
Hiroshi Ito, T. Kuwahara, K. Kawaguchi, Y. Higuchi +2 more
2016Physical Chemistry, Chemical Physics - PCCP16 citations
Semantic Scholar
Experimental and Quantum Chemical Approaches to Develop Highly Selective Nanocatalysts for CO2 -free Power Circulation.
M. Yamauchi, N. Ozawa, M. Kubo
2016The chemical record15 citations
Semantic Scholar
The reason why thin-film silicon grows layer by layer in plasma-enhanced chemical vapor deposition
T. Kuwahara, Hiroshi Ito, K. Kawaguchi, Y. Higuchi +2 more
2015Scientific Reports14 citations Open access
Semantic Scholar
Environment-Dependent Tribochemical Reaction and Wear Mechanisms of Diamond-like Carbon: A Reactive Molecular Dynamics Study
Jing Zhang, Yang Wang, Qian Chen, Yixin Su +5 more
2024Carbon13 citations Open access
Semantic Scholar
Tight-Binding Quantum Chemical Molecular Dynamics Simulations of Mechanisms of SiO2 Etching Processes for CF2 and CF3 Radicals
Hiroshi Ito, T. Kuwahara, K. Kawaguchi, Y. Higuchi +3 more
201413 citations
Semantic Scholar
Graphitization Dynamics of DLC under Water Lubrication Revealed by Molecular Dynamics Simulation
Jing Zhang, Yang Wang, Qian Chen, Yixin Su +5 more
2019Journal of Computer Chemistry, Japan10 citations Open access
Semantic Scholar
Generation of “Graphene Arch-Bridge” on a Diamond Surface by Si Doping: A First-Principles Computational Study
S. Bai, Jing-Xiang Xu, Yang Wang, Qi Zhang +6 more
20209 citations
Semantic Scholar
Mechanisms of chemical-reaction-induced tensile deformation of an Fe/Ni/Cr alloy revealed by reactive atomistic simulations
Yang Wang, Hao-Yu Zhao, Chang Liu, Yusuke Ootani +2 more
2023RSC Advances7 citations Open access
Semantic Scholar
Reactive Molecular Dynamics Simulation Study on Atomic-Scale Adhesive Wear Mechanisms of Single Crystalline Body-Centered Cubic Iron
Yusuke Ootani, Masaki Tsuchiko, Masayuki Kawaura, Mizuho Yokoi +4 more
2024Tribology letter6 citations Open access
Semantic Scholar
Effect of Water and Oxygen at Sliding Interface on Friction and Wear of Diamond-like Carbon/Steel: Reactive Molecular Dynamics Simulations
Mizuho Yokoi, Masayuki Kawaura, Y. Asano, Qian Chen +3 more
2022Journal of Computer Chemistry Japan -International Edition6 citations Open access
Semantic Scholar
First-principles calculation of activity and selectivity of the partial oxidation of ethylene glycol on Fe(0 0 1), Co(0 0 0 1), and Ni(1 1 1)
N. Ozawa, Shigeki Chieda, Y. Higuchi, T. Takeguchi +2 more
20186 citations
Semantic Scholar
Clarification of shear deformation behavior in Fe–Si amorphous alloys by molecular dynamics
Chieko Kuji, Narumasa Miyazaki, Masayoshi Mizutani, K. Shimada +3 more
2024Materials & Design5 citations Open access
Semantic Scholar
Heterogeneous Yielding Mechanisms of Body Center Cubic Iron for High Resistance to Chemical Reaction-Induced Deterioration in Supercritical Water Environments: A Reactive Molecular Dynamics Study
Qian Chen, Jing Zhang, Zhongmin Liu, Yang Wang +4 more
2021Social Science Research Network5 citations Open access
Semantic Scholar
Effect of Fluorination on Friction Forces between Concentrated Polymer Brushes in the Dry State: All-atom Molecular Dynamics Simulation Study
S. Uehara, Zhongmin Liu, Jing-Xiang Xu, Yusuke Ootani +2 more
2018Chemistry Letters5 citations
Semantic Scholar
Continuous formation and removal mechanism of tribolayer on silicon carbide under water lubricated conditions: A ReaxFF reactive molecular dynamics study
Masayuki Kawaura, Yusuke Ootani, S. Fukushima, Yixin Su +3 more
2025Tribology International4 citations Open access
Semantic Scholar
Molecular Interactions between Pentacene and Imidazolium Ionic Liquids: A Molecular Dynamics Study
I. Prastiawan, Jing-Xiang Xu, Yusuke Ootani, Y. Higuchi +4 more
2018Chemistry Letters4 citations
Semantic Scholar
Chemical mechanical polishing mechanisms for gallium nitride: Quantum chemical molecular dynamics simulations
K. Kawaguchi, T. Aizawa, Y. Higuchi, N. Ozawa +1 more
2014Proceedings of International Conference on Planarization/CMP Technology 20144 citations
Semantic Scholar
Theoretical Study on the Effect of Three-Dimensional Porous Structure on the Sintering of Nickel Nanoparticles in the Ni/YSZ Anode
Jing-Xiang Xu, Y. Higuchi, N. Ozawa, Kazuhisa Sato +2 more
20134 citations
Semantic Scholar
Molecular Dynamics Simulation Study of Organically Modified Nanoparticle Dispersibility in Nonpolar Organic Solvents
Yusuke Ootani, Ryosuke Taniai, Kota Jojima, Miho Nakamura +3 more
2025ACS Applied Nano Materials3 citations Open access
Semantic Scholar
Suppression of H2O2 Formation and Durability of Various Hydrogen Anode Catalysts for Long-Life Fuel Cells
Muhammad Imran, Muhammad Farooq, W. Sugimoto, M. Chisaka +6 more
2025Journal of the Electrochemical Society3 citations Open access
Semantic Scholar
Methylation of benzene with methane induced by strong adsorption of benzene on Co ion at α-position in zeolite with moderate Al−Al distance
N. Katada, N. Ozawa, Etsushi Tsuji, Keigo Kanehara +6 more
2023Microporous and Mesoporous Materials3 citations Open access
Semantic Scholar
Effect of Pore Size of Carbon Support on Electrode Reaction Activity of Catalyst Layer in Polymer Electrolyte Fuel Cell: Reactive Molecular Dynamics Simulations
Tetsuya Nakamura, Riku Otsuki, S. Uehara, Y. Asano +4 more
2021Journal of Computer Chemistry, Japan3 citations Open access
Semantic Scholar
Coarse-grained Molecular Dynamics Simulation of the Wear Mechanism of Cyclic Polymer Brushes
Zhongmin Liu, Yusuke Ootani, S. Uehara, Jing-Xiang Xu +5 more
2020Chemistry Letters3 citations
Semantic Scholar
Development of Coarse-grained Molecular Dynamics Friction Simulator and Its Application to Bottlebrush Polymer
S. Uehara, Zhongmin Liu, Narumasa Miyazaki, Yusuke Ootani +2 more
2019Journal of Computer Chemistry, Japan3 citations Open access
Semantic Scholar
Origin of Chemical Order in a-SixCyHz: Density-Functional Tight-Binding Molecular Dynamics and Statistical Thermodynamics Calculations
T. Kuwahara, Hiroshi Ito, K. Kawaguchi, Y. Higuchi +2 more
20163 citations
Semantic Scholar

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