Otani Minoru
- Affiliation
- Center for Computational Sciences
- Official title
- Professor
- Research fields
Condensed matter physics II - Research keywords
Electrochemistry Compuatational Materials Physics - Research projects
Innovative energy storage materials based on the peculiar functions realized by isolated molecules/orbitals. 2020-08 -- 2025-03 Japan Society for the Promotion of Science/Grants-in-Aid for Scientific Research Grant-in-Aid for Scientific Research (S) 196,430,000Yen Studies on Structure Sampling and Non-Equilibrium Dynamics Using Ab-Initio Molecular Dynamics Methods 2010-04 -- 2015-03 Japan Society for the Promotion of Science/Grants-in-Aid for Scientific Research Grant-in-Aid for Scientific Research on Innovative Areas (Research in a proposed research area) 67,730,000Yen Design and study of nanotube hybrid structure 2007-01 -- 2011-01 Japan Society for the Promotion of Science/Grants-in-Aid for Scientific Research Grant-in-Aid for Scientific Research on Priority Areas 26,400,000Yen First principles simulation of electrochemical reaction at metal/water interface 2007-01 -- 2009-01 Japan Society for the Promotion of Science/Grants-in-Aid for Scientific Research Grant-in-Aid for Scientific Research (B) 17,420,000Yen Quantum Theoretical Approach in Exploration of New Functions in Surface Nano-Structures 2002-01 -- 2003-01 Japan Society for the Promotion of Science/Grants-in-Aid for Scientific Research Grant-in-Aid for Scientific Research (C) 4,000,000Yen 電気二重層の異常誘電応答を利用した高密度電荷貯蔵 2018-04 -- 2022-03 Japan Society of for the Promotion of Science/科学研究費助成事業 基盤研究(A) 43,550,000Yen カーボンナノチューブを基にしたナノ構造体の物性解明 2004-01 -- 2006-01 Japan Society of for the Promotion of Science/科学研究費助成事業 若手研究(B) 3,600,000Yen 単純二原子分子性固体の圧力誘起相転移の機構解明及び磁性の研究 1999-01 -- 2000-01 Japan Society of for the Promotion of Science/科学研究費助成事業 特別研究員奨励費 1,800,000Yen ‐ -- (current) / - Career history
2021-04 -- (current) University of TsukubaCenter for Computational SciencesProfessor 2015-11 -- 2021-03 National Institute of Advanced Industrial Science and TechnologyResearch Center for Computational Design of Advanced Functional MaterialsTeam Leader 2015-04 -- 2015-10 National Institute of Advanced Industrial Science and Technologyナノ材料研究部門上級主任研究員 2013-11 -- 2015-03 National Institute of Advanced Industrial Science and Technologyナノシステム研究部門上級主任研究員 2013-10 -- 2013-10 National Institute of Advanced Industrial Science and Technologyナノシステム研究部門研究グループ長 2012-10 -- 2013-09 National Institute of Advanced Industrial Science and Technology企画本部企画主幹 2010-04 -- 2012-09 National Institute of Advanced Industrial Science and Technologyナノシステム研究部門研究グループ長 2008-04 -- 2010-03 National Institute of Advanced Industrial Science and Technology計算科学研究部門研究員 2007-04 -- 2008-03 The University of TokyoInstitute of Solid State PhysicsResearch assistant 2003-10 -- 2007-03 The University of TokyoInstitute of Solid State PhysicsResearch assistant more... - Academic background
1995-04 -- 2000-03 Osaka University Graduate School of Engineering Science 1991-04 -- 1995-03 Osaka University School of Engineering Science - Academic societies
-- (current) The Electrochemical Society of Japan (ECSJ) -- (current) THE PHYSICAL SOCIETY OF JAPAN - Honors & Awards
2009-02 第14回日本物理学会論文賞 2007-02 第5回 東京大学 物性研究所 ISSP学術奨励賞 - Articles
- Electronic, adsorption, and hydration structures of water-contained Na-montmorillonite and Na-beidellite through the first-principles method combined with the classical solution theory
Hagiwara Satoshi; Yasunobu Ando; Yuta Goto; Susumu Shino...
PHYSICAL REVIEW MATERIALS/6/pp.025001-1-025001-9, 2022-02 - Bias-dependent diffusion of a H2O molecule on metal surfaces by the first-principles method under the grand-canonical ensemble
Hagiwara Satoshi; Hu Chunping; Nishihara Satomichi; Otani...
PHYSICAL REVIEW MATERIALS/5(6), 2021-06 - Quantifying Uncertainties in Solvation Procedures for Modeling Aqueous Phase Reaction Mechanisms
Maldonado Alex M.; Hagiwara Satoshi; Choi Tae Hoon; Ecker...
The Journal of Physical Chemistry A/125(1)/pp.154-164, 2021-01 - Study on the free corrosion potential at an interface between an Al electrode and an acidic aqueous NaCl solution through density functional theory combined with the reference interaction site model
Kano Koichi; Hagiwara Satoshi; Igarashi Takahiro; Otani ...
Electrochimica Acta/377/pp.138121-138121, 2021-01 - Structural Variation in Carbonate Electrolytes by the Addition of Li Salts Studied by X‐Ray Total Scattering
Kimura Koji; Hayashi Kouichi; Kiuchi Hisao; Morita Ma...
Physica Status Solidi (B)/pp.2000100-2000100, 2020-01 - Towards Engineering of Solution Microenvironments for the CO 2 Reduction Reaction: Unraveling pH and Voltage Effects from a Combined Density-Functional–Continuum Theory
Weitzner Stephen E; Akhade Sneha A; Varley Joel B.; Wood ...
Journal of Physical Chemistry Letters/11(10)/pp.4113-4118, 2020-01 - Capacitive versus Pseudocapacitive Storage in MXene
Ando Yasunobu; Okubo Masashi; Yamada Atsuo; Otani Minoru
Advanced Functional Materials, 2020-01 - Negative dielectric constant of water confined in nanosheets
Akira Sugahara Yasunobu Ando Satoshi Kajiyama Koji Yaz...
Nature Communications, 2019-01 - Specific ion effects at graphitic interfaces
Zhan Cheng; Cerón Maira R.; Hawks Steven A.; Otani Minor...
Nature Communications/10, 2019-01 - Dense Charge Accumulation in MXene with a Hydrate-Melt Electrolyte
Kim Kijae; Ando Yasunobu; Sugahara Akira; Ko Seongjae; Ya...
Chemistry of Materials, 2019-01 - Two-Phase Reaction Mechanism for Fluorination and Defluorination in Fluoride-Shuttle Batteries: A First-Principles Study
Jun Haruyama Ken-ichi Okazaki Yoshiyuki Morita Hirofum...
ACS Applied Materials & Interfaces, 2019-01 - Electrode potential from density functional theory calculations combined with implicit solvation theory
Jun Haruyama Tamio Ikeshoji Minoru Otani
Physical Review Materials, 2018-01 - Analysis of Lithium Insertion/Desorption Reaction at Interfaces between Graphite Electrodes and Electrolyte Solution Using Density Functional + Implicit Solvation Theory
Jun Haruyama Tamio Ikeshoji Minoru Otani
The Journal of Physical Chemistry C/122(18)/pp.9804-9810, 2018-01 - Origins and Implications of Interfacial Capacitance Enhancements in C-60-Modified Graphene Supercapacitors
Zhan Cheng; Pham Tuan Anh; Ceron Maira R.; Campbell Patr...
ACS Applied Materials & Interfaces/10(43)/pp.36860-36865, 2018-01 - Li deposition and desolvation with electron transfer at a silicon/propylene-carbonate interface: transition-state and free-energy profiles by large-scale first-principles molecular dynamics
Tsukuru Ohwaki Taisuke Ozaki Yukihiro Okuno Tamio Ikes...
Physical Chemistry Chemical Physics/20(17)/pp.11586-11591, 2018-01 - Toward full simulation of the electrochemical oxygen reduction reaction on Pt using first-principles and kinetic calculations
Tamio Ikeshoji Minoru Otani
Physical Chemistry Chemical Physics/19(6)/pp.4447-4453, 2017-01 - Hybrid solvation models for bulk, interface, and membrane: Reference interaction site methods coupled with density functional theory
Nishihara S.; Otani M.
Physical Review B/96(11)/pp.115429-115429, 2017-01 - First-principles molecular dynamics simulation for electrochemical hydrogen production by 4,4′-bipyridine molecular catalyst on silver electrode
Ikeshoji Tamio; Uchida Taro; Otani Minoru; Osawa Masa...
Journal of Electroanalytical Chemistry/800/pp.13-18, 2017-01 - Stable Li-Organic Batteries with Nafion-Based Sandwich-Type Separators
Zhiping Song Yumin Qian Minoru Otani Haoshen Zhou
Advanced Energy Materials/6(7)/pp.1501780-1501780, 2016-01 - Poly(benzoquinonyl sulfide) as a High-Energy Organic Cathode for Rechargeable Li and Na Batteries
Zhiping Song Yumin Qian Tao Zhang Minoru Otani Haoshe...
Advanced Science/2(9)/pp.1500124-1500124, 2015-01 - Capacitive charge storage at an electrified interface investigated via direct first-principles simulations
Radin Maxwell D.; Ogitsu Tadashi; Biener Juergen; Otani ...
Physical Review B/91(12)/pp.125415-125415, 2015-01 - Potential-Induced Electronic Structure Changes in Supercapacitor Electrodes Observed by In Operando Soft X-Ray Spectroscopy
Bagge-Hansen Michael; Wood Brandon C.; Ogitsu Tadashi; Wi...
Advanced Materials/27(9), 2015-01 - Polyanthraquinone as a Reliable Organic Electrode for Stable and Fast Lithium Storage
Zhiping Song Yumin Qian Mikhail L. Gordin Duihai Tang ...
Angewandte Chemie International Edition/127(47)/pp.13947-13951, 2015-01 - Flexible metallic nanowires with self-adaptive contacts to semiconducting transition-metal dichalcogenide monolayers
Lin Junhao; Cretu Ovidiu; Zhou Wu; Suenaga Kazu; Prasai ...
NATURE NANOTECHNOLOGY/9(6)/pp.436-442, 2014-06 - Gate-induced electron-state tuning of MoS2: first-principles calculations
Nguyen Thanh Cuong; Minoru Otani; Okada Susumu
JOURNAL OF PHYSICS-CONDENSED MATTER/26(13), 2014-04 - more...
- Electronic, adsorption, and hydration structures of water-contained Na-montmorillonite and Na-beidellite through the first-principles method combined with the classical solution theory
- Teaching
2021-04 -- 2021-08 Special Seminar for Condensed Matter Theory VB University of Tsukuba. 2021-04 -- 2021-08 Collaborative Research in Physics V University of Tsukuba. 2021-10 -- 2022-02 Collaborative Research in Physics V University of Tsukuba. 2021-10 -- 2022-02 Seminar on Theoretical Condensed Matter Physics D University of Tsukuba. 2021-04 -- 2021-08 Special seminar for condensed matter theory IVA University of Tsukuba. 2021-04 -- 2021-08 Seminar on Theoretical Condensed Matter Physics A University of Tsukuba. 2021-04 -- 2021-08 Special Seminar for Condensed Matter Theory VA University of Tsukuba. 2021-04 -- 2021-08 Special Seminar for Condensed Matter Theory IB University of Tsukuba. 2021-04 -- 2021-08 Special Seminar for Condensed Matter Theory IIIB University of Tsukuba. 2021-04 -- 2021-08 Special seminar for condensed matter theory IVB University of Tsukuba. more... - Professional activities
2020-04 -- (current) 一般社団法人 電気化学界面シミュレーションコンソーシアム 代表理事 2018-01 -- 2020-03 一般社団法人 電気化学界面シミュレーションコンソーシアム 理事
(Last updated: 2021-04-12)