MAEZONO, Ryo Professor
School of Information Science, Energy and Environment Area, International Research Center for Sustainable Materials
◆Degrees
Ph.D (Tokyo Univ./2000) 東京大学
◆Professional Experience
2017 - : Japan Advanced Institute of Science and Technology , School of Information Science , Professor
2011 - 2017 : Japan Advanced Institute of Science and Technology , School of Information Science , Associate Professor
2007 - 2011 : Japan Advanced Institute of Science and Technology , School of Information Science , Lecturer
2001 - 2007 : National Institute for Materials Science , Computational Materials Research Center , Researcher(tenure)
2001 - 2002 : University of Cambridge , TCM, Cavendish Laboratory , EPSRC PosdocFellow
1999 - 2001 : University of Tokyo , Department of Applied Physics , Research Fellow, Japan Society for the Promotion of Science
◆Specialties
Computational science, Inorganic and coordination chemistry, Bio-, chemical, and soft-matter physics, Semiconductors, optical and atomic physics, Magnetism, superconductivity, and strongly correlated systems, Nanobioscience, Nanomaterials
◆Research Keywords
Materials Informatics, 多体電子論, 量子化学, 物性理論, 電子状態計算, 超並列シミュレーション, 量子シミュレーション
◆Research Interests
Quantum many-body theory and Massive Parallel Simulations
As an expert team on the numerical many-body electron theory using Diffusion Monte Carlo technique (CASINO, QMCPack and TurboRVB), we've worked on the topics on the foundation of ab initio methods, such as the origin of the magnetic moments, the Hund rule, electronic correlations and phonons, Casimir-Polder interactions, Exciton-Mott transitions etc. We've published in such journals as JACS(IF=13.858)/Angewande(IF=11.709)/Phys.Rev.Lett.(7.435)/JCTC(5.39)/Sci.Rep.(5.228)/Inorg.Chem.(4.857)/Phys.Rev.B(3.767)/J.Chem.Phys.(3.164)/J.Comput.Chem.(3.84)/Appl.Phys.Lett.(3.794)

■Publications

◆Published Papers
High-Throughput Evaluation of Discharge Profiles of Nickel Substitution in LiNiO2 by Ab Initio Calculations
Satoshi Yoshio, Kenta Hongo, Kousuke Nakano, Ryo Maezono
The Journal of Physical Chemistry C, -, 2021
Peculiar Atomic Bond Nature in Platinum Monatomic Chains
Jiaqi Zhang, Keisuke Ishizuka, Masahiko Tomitori, Toyoko Arai, Kenta Hongo, Ryo Maezono, Erio Tosatti, Yoshifumi Oshima
Nano Letters, 21, 9, 3922-3928, 2021
Atomic forces by quantum Monte Carlo: Application to phonon dispersion calculations
Kousuke Nakano, Tommaso Morresi, Michele Casula, Ryo Maezono, Sandro Sorella
Physical Review B, 103, 12, -, 2021
Insights into the Mechanical and Electrical Properties of a Metal–Phosphorene Interface: An Ab Initio Study with a Wide Range of Metals
Abdul Ghaffar, Mohit D. Ganeriwala, Kenta Hongo, Ryo Maezono, Nihar R. Mohapatra
ACS Omega, 6, 11, 7795-7803, 2021
GaN bandgap bias caused by semi-core treatment in pseudopotentials analyzed by the diffusion Monte Carlo method
Yutaka Nikaido, Tom Ichibha, Kousuke Nakano, Kenta Hongo, Ryo Maezono
AIP Advances, 11, 2, 025225-025225, 2021
◆Misc
First Principles Calculations of Superconducting Critical Temperature of ThCr$_2$Si$_2$-Type Structure
Gewinner Senderanto Sinaga, Keishu Utimula, Kousuke Nakano, Kenta Hongo, Ryo Maezono
-, 2019
ベイズ統計と第一原理計算を基盤とする新規物質構造探査
本郷研太, 本郷研太, 池端久貴, 磯村哲, 前園涼, 吉田亮, 吉田亮, 吉田亮
日本セラミックス協会秋季シンポジウム講演予稿集(CD-ROM), 29th, ROMBUNNO.2H24-, 2016
$Ab$ $initio$ evaluation of Hamaker constants
Kenta Hongo, Ryo Maezono
-, 2016
言語モデルベースの化学構造生成手法の提案と生体活性分子をターゲットにしたInverse‐QSARモデルへの適用
池端久貴, 本郷研太, 磯村哲, 前園涼, 吉田亮, 吉田亮
情報処理学会研究報告(Web), 2016, BIO-45, VOL.2016‐BIO‐45,NO.10 (WEB ONLY)-, 2016
◆Books
◆Conference Activities & Talks
DMC theoretical overview
The 24th International Annual Symposium on Computational Science and Engineering, Educational Administration division, Kasetsart University Kamphaengsaen Campus, Online Conference, 2021
適用例から学ぶマテリアルズ・インフォマティクス研究のおさえどころ
April Regular Seminer, JOHOKIKO CO.,LTD., [東京・大井町]きゅりあん4階第1特別講習室, 2021
動かして理解する 第一原理電子状態計算
第34期CAMMフォーラム 本例会, 一般社団法人 企業研究会, video conferencing, 2021
材料系シミュレーションにおける自作クラスタの活用
オープンCAE・FrontISTR合同シンポジウム2020, 共催:一般社団法人オープンCAE学会、一般社団法人FrontISTR Commons, It will be hosted virtually., 2020
格子離散化法 (LRDMC) による全電子の第一原理量子モンテカルロ法
物性研究所短期研究会 「量子多体計算と第一原理計算の新展開」, 東京大学 物性研究所, オンライン/Webex Meeting & Slack/Japan, 2020

■Teaching Experience

Quantum/Materials informatics, Statistical Signal Processing, Modeling of Dynamics, Quantum Computing, Fourier/Laplace and Functional analysis applied to signal processing

■Contributions to  Society

◆Academic Society Affiliations
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
◆Academic Contribution
会員 , 日本物理学会