北陸先端科学技術大学院大学 [JAIST] - 研究者総覧
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本郷 研太 (ホンゴウ ケンタ) 准教授
情報社会基盤研究センター

34件中1-20件目

  • 1. "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
  • 2. "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
  • 3. "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
  • 4. "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
  • 5. "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
  • 6. "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
  • 7. "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
  • 8. "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
  • 9. "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
  • 10. “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
  • 11. "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
  • 12. “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
  • 13. “Quantum Monte Carlo Simulations with RANLUX Random Number Generator”,◯Kenta Hongo and Ryo Maezono,Progress in Nuclear Science and Technology,2,51-55,2011
  • 14. “Random Number Generators Tested on Quantum Monte Carlo Simulations”,◯Kenta Hongo, Ryo Maezono, and Kenichi Miura,Journal of Computational Chemistry,31,2186-2194,2010
  • 15. “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
  • 16. “Unified Interpretation of Hund’s First and Second Rules for 2p and 3p Atoms”,◯Takayuki Oyamada, Kenta Hongo, Yoshiyuki Kawazoe, and Hiroshi Yasuhara,The Journal of Chemical Physics,133,164113,2010
  • 17. 「フント経験則の解釈―模型からab initioへ戦略を転換する起点―」,安原洋,小山田隆行,本郷研太,丸山洋平,物性研究,92,438-493,2009
  • 18. “Quality Assurance for Computational Materials Science: What is the major factor in Hund’s spin multiplicity rule for atoms and molecules”,Takayuki Oyamada, Kenta Hongo, Youhei Maruyama, Yoshiyuki Kawazoe, and Hiroshi Yasuhara,Proceedings of the 17th Iketani Conference: The Doyama Symposium on Advanced Materials,428,2008
  • 19. “Ab Initio Calculations can be Quality Assured –Hund’s Multiplicity Rule and Virial Theorem–”,Yoshiyuki Kawazoe, Takayuki Oyamada, Youhei Maruyama, Kenta Hongo, and Hiroshi Yasuhara,Proceedings of the 4th International Symposium on the Marine Biotechnology and Advanced Materials, Kangnung National University, Gangneung, Korea,172-175,2008
  • 20. “Ab Initio Interpretation of Hund’s Rule for the Methylene Molecule: Variational Optimization of its Molecular Geometries and Energy Components Analysis”,◯Youhei Maruyama, Kenta Hongo, Masanori Tachikawa, Yoshiyuki Kawazoe, and Hiroshi Yasuhara,International Journal of Quantum Chemistry,108,731-743,2008

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