Author

Akira Endou

Observed names: AKIRA ENDOU, Akira ENDOU

Institution: Fujimi Incorporated (Japan)

Observed institutions: École Centrale de Lyon, Kyushu University, Tohoku University, Japan Science and Technology Agency, University of Southampton, Fujimi Incorporated (Japan), Fracture and Reliability Research Institute, Institute of Fluid Science, Tohoku University, New Industry Creation Hatchery Center, Tohoku University

OpenAlex ID: A5111379368

A Computational Chemistry Study on Friction of h-MoS2. Part I. Mechanism of Single Sheet Lubrication

2009 · Tasuku Onodera, Yusuke Morita, et al. · The Journal of Physical Chemistry B · 184

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

2010 · Tasuku Onodera, Yusuke Morita, et al. · The Journal of Physical Chemistry B · 137

PDF

Ionomer content in the catalyst layer of polymer electrolyte membrane fuel cell (PEMFC): Effects on diffusion and performance

2010 · Ai Suzuki, Unal Sen, et al. · International Journal of Hydrogen Energy · 125

NH3 Adsorption on the Brönsted and Lewis Acid Sites of V2O5(010): A Periodic Density Functional Study

1999 · Xilin Yin, Huanmei Han, et al. · The Journal of Physical Chemistry B · 99

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

2008 · Yusuke Morita, Tasuku Onodera, et al. · Applied Surface Science · 84

Dynamics of Hydrogen Spillover on Pt/γ-Al2O3Catalyst Surface: A Quantum Chemical Molecular Dynamics Study

2009 · Farouq Ahmed, Md. Khorshed Alam, et al. · The Journal of Physical Chemistry C · 75

Tribochemical Reaction Dynamics of Phosphoric Ester Lubricant Additive by Using a Hybrid Tight-Binding Quantum Chemical Molecular Dynamics Method

2006 · Michihisa Koyama, Jun Hayakawa, et al. · The Journal of Physical Chemistry B · 64

Experimental and Molecular Dynamics Simulations of Tribochemical Reactions with ZDDP: Zinc Phosphate–Iron Oxide Reaction

2008 · Clotilde Minfray, Thierry Le Mogne, et al. · Tribology Transactions · 59

A DFT study on the carbamates formation through the absorption of CO2 by AMP

2009 · Mohamed Ismael, Riadh Sahnoun, et al. · International journal of greenhouse gas control · 52

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

1998 · Xilin Yin, Adil Fahmi, et al. · Applied Surface Science · 52

Enhanced gas-sensing behaviour of Ru-doped SnO2 surface: A periodic density functional approach

2009 · Zhigang Zhu, Ramesh C. Deka, et al. · Journal of Physics and Chemistry of Solids · 51

Adsorption of H2O on the V2O5(010) Surface Studied by Periodic Density Functional Calculations

1999 · Xilin Yin, Adil Fahmi, et al. · The Journal of Physical Chemistry B · 50

Applying ultra-accelerated quantum chemical molecular dynamics technique for the evaluation of ligand protein interactions

2009 · Kamlesh Kumar Sahu, Mohamed Ismael, et al. · Medicinal Chemistry Research · 48

Reactivity of Lattice Oxygens Present in V2O5(010): A Periodic First-Principles Investigation

1999 · Xilin Yin, Huanmei Han, et al. · The Journal of Physical Chemistry B · 41

On the electronic structure of the palladium monoxide and the methane adsorption: Density functional calculations

1996 · Ewa Broclawik, Ryo Yamauchi, et al. · The Journal of Chemical Physics · 41

Density functional study on the activation of methane over Pd2, PdO, and Pd2O clusters

1997 · Ewa Broclawik, Ryo Yamauchi, et al. · International Journal of Quantum Chemistry · 39

Study of Carbon Monoxide Oxidation on CeO2(111) Using Ultra Accelerated Quantum Chemical Molecular Dynamics

2009 · Md. Khorshed Alam, Farouq Ahmed, et al. · The Journal of Physical Chemistry C · 36

A theoretical investigation on the abrasive wear prevention mechanism of ZDDP and ZP tribofilms

2008 · Tasuku Onodera, Yusuke Morita, et al. · Applied Surface Science · 33

Development of the overpotential simulator for polymer electrolyte fuel cells and application for optimization of cathode structure

2008 · Tatsuya Hattori, Ai Suzuki, et al. · Applied Surface Science · 32

Three-dimensional quantitative structure–activity relationship (3 D-QSAR) and docking studies on (benzothiazole-2-yl) acetonitrile derivatives as c-Jun N-terminal kinase-3 (JNK3) inhibitors

2006 · Abdul Rajjak Shaikh, Mohamed Ismael, et al. · Bioorganic & Medicinal Chemistry Letters · 32

Electronic structure and adsorption properties of precious metals and their oxides: Density functional calculations

1997 · Ewa Broclawik, Jerzy Haber, et al. · Journal of Molecular Catalysis A Chemical · 32

Γ-point density functional calculations on the adsorption of rhodium and palladium particles on MgO(001) surface and their reactivity

1997 · András Stirling, Isao Gunji, et al. · Journal of the Chemical Society Faraday Transactions · 31

Periodic density functional and tight-binding quantum chemical molecular dynamics study of catalytic properties on γ-Al2O3 supported Pt catalysts

2006 · Ryota Ishimoto, Changho Jung, et al. · Applied Catalysis A General · 30

Development of tight-binding, chemical-reaction-dynamics simulator for combinatorial computational chemistry

2003 · Momoji Kubo, Minako Ando, et al. · Applied Surface Science · 29

Interfacial properties of ZrO2 supported precious metal catalysts: A density functional study

2006 · Changho Jung, Ryota Ishimoto, et al. · Applied Catalysis A General · 28

Works count: 242

Citation count: 2,473

H-index: 26

I10-index: 72