北陸先端科学技術大学院大学 [JAIST] - 研究者総覧
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前園 涼 (マエゾノ リョウ) 教授
情報科学系、環境・エネルギー領域

32件中1-20件目

  • 1. "Host-Guest Interactions of Plumbagin with β-Cyclodextrin, Dimethyl-β-Cyclodextrin and Hydroxypropyl-β-Cyclodextrin: Semi-Empirical Quantum Mechanical PM6 and PM7 Methods",◯Ornin Srihakulung, Ryo Maezono, Pisanu Toochinda, Waree Kongprawechnon, Apichart Intarapanich and Luckhana Lawtrakul,Sci. Pharm.,86,2,20,2018/5/15
  • 2. "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
  • 3. "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
  • 4. "A Computational Scheme To Evaluate Hamaker Constants ofMolecules with Practical Size and Anisotropy",◯Kenta Hongo, and Ryo Maezono,J. Chem. Theory Comput.,13,5217-5230,2017/10/05
  • 5. "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
  • 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. “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
  • 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. "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
  • 10. “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
  • 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. “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
  • 13. “Quantum Monte Carlo study of super-hard cubic Boron Carbon Nitride”,M.O. Atambo, N.W. Makau, G.O. Amolo, and R. Maezono,Materials Reseach Express, 2, 105902:1-7,2015/10/6
  • 14. “Finite-Size Effects in Diffusion Monte Carlo Simulations of Para-Diiodobenzene”,K. Hongo and T. Iitaka, M. Watson, A. Aspuru-Guzik, and R. Maezono,J. Chem. Theory Comput,11,907-917,2015/2/5
  • 15. “Emergence of a Kondo singlet state with the Kondo temperature well beyond 1,000K in the proton-embedded electron gas”,Y. Takada, R. Maezono, and K. Yoshizawa,Phys. Rev. B. 92, 155140:1-11,2015/10/15
  • 16. “Excitons and biexcitons in symmetric electron-hole bilayers”,R. Maezono, Pablo Lopez Rios, T. Ogawa, and R.J. Needs,Phys. Rev. Lett. 110, 216407:1-5,2013/05/23
  • 17. “Anomalous non-additive dispersion interactions in systems of three one-dimensional wires”,A.J. Misquitta, R. Maezono, N.D. Drummond, A.J. Stone,Phys. Rev. B 89, 045140:1-9,2014/07/29
  • 18. “The Importance of Electron Correlation on Stacking Interaction of Adenine-Thymine Base-Pair Step in B-DNA: A Quantum Monte Carlo Study”,◯K. Hongo N.T. Cuong, and R. Maezono,J. Chem. Theory Comput,9,1081-1086,2013/01/09
  • 19. “Quantum Monte Carlo study of high-pressure cubic TiO2”,M. Abbasnejad, E. Shojaee, M. R. Mohammadizadeh, M. Alaei, and R. Maezono,Appl. Phys. Lett. 100, 261902,2012/06/25
  • 20. “Structural, electronic, and dynamical properties of Pca21-TiO(2) by first principles”,M. Abbasnejad, M. ◯R. Mohammadizadeh and R. Maezono,Europhys. Lett. 97, 56003:1-6,2012/03/05

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