Taisei Hangai, Takuya Hasegawa, Jian Xu, Takayuki Nakanishi, Takashi Takeda, Kosuke Nakano, Kenta Hongo, Ryo Maezono, Tomoyo Goto, Yasushi Sato, et al. Key Role of Metal-to-Metal Charge Transfer Transition between Mo6+ and Bi3+ for Enhancement in NIR Luminescence of Gd2MoO6:Bi,Yb Nanophosphor. The Journal of Physical Chemistry C. 2024
Takuya Yasunaga, Makoto Kobayashi, Kenji Oqmhula, Huan Qi, Tom Ichibha, Kenta Hongo, Shunsuke Yamamoto, Ryo Maezono, Masaya Mitsuishi, Minoru Osada, et al. Multiemission of Ce3+ from a Single Crystallographic Site Induced by Disordering of Ions. Inorganic Chemistry. 2024. 63. 2. 1288-1295
Tom Ichibha, Yutaka Nikaido, M. Chandler Bennett, Jaron T. Krogel, Kenta Hongo, Ryo Maezono, Fernando A. Reboredo. Locality error free effective core potentials for 3d transition metal elements developed for the diffusion Monte Carlo method. The Journal of Chemical Physics. 2023. 159. 16
Ken Sinkou Qin, Peng Song, Kenta Hongo, Ryo Maezono. First-Principles Investigation of Stability and Superconductivity in Ternary Yttrium-Praseodymium Hydrides under High Pressure. The Journal of Physical Chemistry C. 2023. 127. 43. 21242-21249
Takahiro Kato, Yuki Iwasa, Sugali Pavan Kumar Naik, Shigeyuki Ishida, Yoichi Higashi, Izumi Hase, Taichiro Nishio, Kenta Hongo, Ryo Maezono, Hiraku Ogino. Structure, optical, and electrical properties of layered oxychalcogenide Sr2ZnCu2(S1-x Se x )2O2 (0 ≤ x ≤ 1) compounds. Materials Research Express. 2023. 10. 9. 095904
Keishu Utimula, Kousuke Nakano, Genki I. Prayogo, Kenta Hongo, Ryo Maezono. SHRY:a $\underline{\rm S}$uite for $\underline{\rm H}$igh-th$\underline{\rm r}$oughput generation of models with atomic substitutions implemented by p$\underline{\rm y}$thon. 2019
Koki Makabe, Hideki Fujiwara, Kenta Hongo, Yuki Hori, Norio Yoshida. CAPTURING THE STRUCTURAL FLEXIBILITY OF SINGLE-LAYER BETA-SHEET WITHIN ISOMORPHOUS CRYSTALS REVEALED BY COMPREHENSIVE STRUCTURE DETERMINATIONS. PROTEIN SCIENCE. 2019. 28. 160-161
Kenta Hongo, Ryo Maezono. Computational approach to evaluation of Hamaker constants. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY. 2018. 255
Practical diffusion Monte Carlo simulations for large noncovalent systems
ACS Division of Physical Chemistry 2016
A Benchmark Quantum Monte Carlo Study of Molecular Crystal Polymorphism: A Challenge Case for Density-Functional Theory
ACS Division of Physical Chemistry 2012
A Quantum Monte Carlo Study of The Ground State Chromium Dimer
ACS Division of Physical Chemistry 2012