Research field (7)：
Computational science
, Inorganic and coordination chemistry
, Bio-, chemical, and soft-matter physics
, Magnetism, superconductivity, and strongly correlated systems
, Semiconductors, optical and atomic physics
, Nanobioscience
, Nanomaterials
Research theme for competitive and other funds (29)：
2024 - 2027 Development and synthesis demonstration of quantum materials exploration methods based on phase formation prediction
2022 - 2027 Computational Science of Designing and Elucidating the Functions of Supra-ceramics
2021 - 2024 Ab initio DMC-phonon calculations applied to layered materials
2019 - 2022 EVELOPING/VERIFYING AUTONOMY REQUIRED FOR IOT-ASSISTED INCLUSION FOR INTELLECTUALLY CHALLENGED USERS
2019 - 2021 Computational phonon analysis for mixed anion compounds
2017 - 2020 Computational studies on Phonon Engineering
2018 - 2019 Artificial intelligence capable to distinguish materials phases from spectrum pictures
2017 - 2019 Materials Informatics applied to spectroscopies and microscopic materials structures
2017 - 2019 Co-education on electronic structure evaluations with synthesis groups working on Mixed Anion compounds
2017 - 2019 Theoretical investigation for the possibility of poly-exciton phase in 3-dim electron-hole gas
2017 - 2017 QMC Electronic Structure Calculation
2015 - 2017 Computational approaches to microscopic control of wettability in liquid processes for fabricating semiconductors
2014 - 2017 The possibility of poly-exciton in electron hole systems
2016 - 2016 QMC Electronic Structure Colculotion
2014 - 2016 Density matrix/pair distribution function method for exploring novel phases and transitions in electron-hole gas
2015 - 2015 QMC Electronic Structure Calculation
2013 - 2015 New updating scheme for Quantum Monte Carlo method suitable for the acceleration using hybrid parallelization
2010 - 2015 Many-Body Theory for Excited States in First-Principles Systems and Materials Design for High-Tc Superconductors
2013 - 2013 Development of whole Natural Science Education program based on Simulation Sciences as a junction among Chemistry, Physics, Mathematics, Statistics, and Computer Science
2012 - 2013 Electronic structure study on the Ohmic contacts of Diamond Semiconductor
2012 - 2013 Multi-component Monte Carlo method applied to Electrons
2010 - 2011 New sampling method for leptokurtic distributions in QMC calculation
2008 - 2010 Development of highly accurate Multi-Component Molecular Theory and its application
2008 - 2010 Novel Magnetic Oxide Nano-Materials Investigated by Spectroscopy and ab-initio Theories
2005 - 2009 Diffusion Monte Carlo method for extended systems
2005 - 2008 Development of new methods of first-principles calculation
2004 - 2008 遷移金属イオンを含む生化学分子の電子論的精密計算
2006 - 2007 The development of accurate multi-component molecular theory for quantum simulation of hydrogen-bonding and positronic systems
1999 - 2000 ペロブスカイト型マンガン酸化物におけるスピン・軌道・電荷結合系の理論的研究
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Papers (148)：
Peng Song, Artur P. Durajski, Zhufeng Hou, Abdul Ghaffar, Rohit Dahule, Radosław Szczȩśniak, Kenta Hongo, Ryo Maezono. (La,Th)H10: Potential High-Tc (242 K) Superconductors Stabilized Thermodynamically below 200 GPa. Journal of Physical Chemistry C. 2024. 128. 6. 2656-2665
Sugali Pavan Kumar Naik, Sala Alberto, Kunimitsu Kataoka, Yoshito Gotoh, Tom Ichibha, Kenta Hongo, Ryo Maezono, Taichiro Nishio, Hiraku Ogino. Single crystal growth and physical properties of La, Co doped (Eu,Ca)FeAs2. Journal of Crystal Growth. 2024. 628. 127547-127547
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. 128. 8. 3351-3360
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. 164114-164114
1995 - 2000 University of Tokyo Department of Applied Physics
1992 - 1995 University of Tokyo Faculty of Engineering Department of Applied Physics
1987 - 1992 Numazu Collage of Technology Department of Electronics and Control
Professional career (1)：
Ph.D (Tokyo Univ./2000)
Work history (6)：
2017/10 - 現在 Japan Advanced Institute of Science and Technology School of Information Science Professor
2011/04 - 2017/09 Japan Advanced Institute of Science and Technology School of Information Science Associate Professor
2007/03 - 2011/03 Japan Advanced Institute of Science and Technology School of Information Science Lecturer
2001/04 - 2007/02 National Institute for Materials Science Computational Materials Research Center Researcher(tenure)
2001/01 - 2002/12 University of Cambridge TCM, Cavendish Laboratory EPSRC PosdocFellow
1999/01 - 2001/03 University of Tokyo Department of Applied Physics Research Fellow, Japan Society for the Promotion of Science
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Committee career (1)：
日本物理学会 会員
Association Membership(s) (6)：
American Chemical Society
, American Physical Society
, The Ceramic Society of Japan
, The Japan Society of Applied Physics
, THE CHEMICAL SOCIETY OF JAPAN
, 日本物理学会
