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Kenta Hongo Associate Professor
School of Information Science、Energy and Environment Area

Results 1-20 of about 35

  • 1. "A new ab initio modeling scheme for ion self-diffusion coefficient applied for ε-Cu3Sn phase of Cu-Sn alloy",◯Tom Ichibha, Genki Prayogo, Kenta Hongo, and Ryo Maezono,Phys. Chem. Chem. Phys.,21,5158-5164,2019/03
  • 2. "Undoped Layered Perovskite Oxynitride Li2LaTa2O6N for Photocatalytic CO2 Reduction with Visible Light",◯Oshima T, Ichibha T, Qin KS, Muraoka K, Vequizo JJM, Hibino K, Kuriki R, Yamashita S, Hongo K, Uchiyama T, Fujii K, Lu D, Maezono R, Yamakata A, Kato H, Kimoto K, Yashima M, Uchimoto Y, Kakihana M, Ishitani O, Kageyama H, Maeda K,Angew. Chem. Int. Ed.,57,1-6,2018/05/08
  • 3. "Development of persistent phosphor of Eu2+ doped Ba2SiO4 by Er3+ codoping based on vacuum referred binding energy diagram",◯Kazuki Asami, Jumpei Ueda, Kotaro Yasuda, Kenta Hongo, Ryo Maezono, Mikhail G.Brik, Setsuhisa Tanabea,Optical Materials,84,436-441,2018/7/19
  • 4. "Adhesion of electrodes on diamond (111) surface: A DFT study",◯Tom Ichibhaa, Kenta Hongob, I. Motochie, N.W. Makauf, G.O. Amolog, Ryo Maezono,Diamond & Related Materials,81,168-175,2017/12/6
  • 5. "A Stable, Narrow-Gap Oxyfluoride Photocatalyst for Visible- Light Hydrogen Evolution and Carbon Dioxide Reduction",◯Ryo Kuriki, Tom Ichibha, Kenta Hongo, Daling Lu, Ryo Maezono, Hiroshi Kageyama, Osamu Ishitani, Kengo Oka, and Kazuhiko Maeda,J. Am. Chem. Soc.,140,21,6648-655,2018/05/07
  • 6. "Light Absorption Properties and Electronic Band Structures of Lead Titanium Oxyfluoride Photocatalysts Pb2Ti4O9F2 and Pb2Ti2O5.4F1.2",Haruki Wakayama, Keishu Utimula, Tom Ichibha, Ryo Kuriki, Kenta Hongo, Ryo Maezono,◯Kengo Oka, and ◯Kazuhiko Maeda,,J. Phys. Chem. C,122,46,26506-26511,2018/10/29
  • 7. "Stabilization Mechanism of the Tetragonal Structure in a Hydrothermally Synthesized BaTiO3Nanocrystal",◯Kenta Hongo, Sinji Kurata, Apichai Jomphoak, Miki Inada, Katsuro Hayashi, and Ryo Maezono,Inorg. Chem.,57,9,5413-5419,2018/04/16
  • 8. "Valence Band Engineering of Layered Bismuth Oxyhalides toward Stable Visible-Light Water Splitting: Madelung Site Potential Analysis",Daichi Kato , Kenta Hongo , Ryo Maezono , Masanobu Higashi , Hironobu Kunioku , Masayoshi Yabuuchi , Hajime Suzuki , Hiroyuki Okajima , Chengchao Zhong , Kousuke Nakano , ◯Ryu Abe, and ◯Hiroshi Kageyama,Journal of the American Chemical Society,139,51,18725-18731,2017/12/6
  • 9. "Investigation into Structural Phase Transitions in Layered Titanium-Oxypnictides by a Computational Phonon Analysis",◯K.Nakano and K. Hongo and R. Maezono,Inorg. Chem.,56,22,13732-13740,2017/11/2
  • 10. "New Insight into the Ground State of FePc: A Diffusion Monte Carlo Study",◯Tom Ichibha, Zhufeng Hou, Kenta Hongo, and Ryo Maezono,Scientific Reports,7,2011,2017
  • 11. "A Computational Scheme To Evaluate Hamaker Constants of Molecules with Practical Size and Anisotropy",◯K. Hongo, R. Maezono,J. Chem. Theory Comput,13,5217-5230,2017
  • 12. "Bayesian molecular design with a chemical language model",Hisaki Ikebata, Kenta Hongo, Tetsu Isomura, Ryo Maezono, ◯Ryo Yoshida,Journal of Computer-Aided Molecular Design,31,379,391,2017
  • 13. "Phonon dispersions and Fermi surfaces nesting explaining the variety of charge ordering in titanium-oxypnictidessuperconductors",◯Kousuke Nakano, Kenta Hongo, Ryo Maezono,Scientific Reports,6,29661,2016
  • 14. "Diffusion Monte Carlo Study of Para -Diiodobenzene Polymorphism Revisited",Kenta Hongo, Mark A. Watson, Toshi Iitaka, Alan Aspuru-Guzik, and Ryo Maezono,Journal of Chemical Theory and Computation,11,907-917,2015
  • 15. "Gold-Standard Coupled-Cluster Study of the Ground-State Chromium Dimer Cation",Yurika Yamada, Kenta Hongo, Kazuhiro Egashira, Yukiumi Kita, Umpei Nagashima, ◯Masanori Tachikawa,Chemical Physics Letters,555,84-86,2013
  • 16. "The Importance of Electron Correlation on Stacking Interaction of Adenine-Thymine Base-Pair Step in B-DNA: A Quantum Monte Carlo Study",◯Kenta Hongo, Nguyen Thanh Cuong, and Ryo Maezono,Journal of Chemical Theory and Computation,9,1081-1086,2013
  • 17. "A benchmark quantum Monte Carlo study of the ground state chromium dimer",◯Kenta Hongo and Ryo Maezono,International Journal of Quantum Chemistry,112,1243-1255,2012
  • 18. "Quantum Monte Carlo Simulations with RANLUX Random Number Generator",◯Kenta Hongo and Ryo Maezono,Progress in Nuclear Science and Technology,2,51-55,2011
  • 19. "Random Number Generators Tested on Quantum Monte Carlo Simulations",◯Kenta Hongo, Ryo Maezono, and Kenichi Miura,Journal of Computational Chemistry,31,2186-2194,2010
  • 20. "Failure of Conventional Density Functionals for the Prediction of Molecular Crystal Polymorphism: A Quantum Monte Carlo Study",◯Kenta Hongo, Mark A. Watson, Roel S. Sanchez-Carrera, Toshiaki Iitaka, and Alan Aspuru-Guzik,The Journal of Physical Chemistry Letters,1,1789-1794,2010

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