Details of the Researcher

PHOTO

Zhang Linda
Section
Frontier Research Institute for Interdisciplinary Sciences
Job title
Assistant Professor
Degree

  • Ｐｈ．Ｄ．（University of Stuttgart）

  • Ｍ．Ｓ．（Shanghai Jiao Tong University）

e-Rad No.
90992355

Research History 3

  • 2023/05 - Present
    Tohoku University　Frontier Research Institute for Interdisciplinary Sciences　Assistant professor

  • 2020/08 - 2023/04
    Max Planck Institute for Inteligent Systems　Postdoctoral researcher

  • 2016/02 - 2020/07
    Max Planck Institute for Inteligent Systems　Doctoral researcher

Education 4

  • University Stuttgart　Chemistry

    2016/05 - 2020/07

  • Max Planck Institute for Intelligent Systems

    2016/02 - 2020/07

  • Shanghai Jiao Tong Univeristy　School of materials science and engineering

    2012/09 - 2015/06

  • Tianjin Univeristy　School of materials science and engineering

    2008/09 - 2012/06

Committee Memberships 1

  • 19th International Symposium on Material-Hydrogen Systems　Science &Technology Committee

    2024/05 - Present

Professional Memberships 4

  • Chemical Society of Japan

    2024/05 -

  • American Chemical Society

  • Society of Japanese Women Scientists

  • Japan Institute of Metals and Materials

Research Interests 5

  • Materials physics

  • Isotope separation

  • Gas separation and purification

  • Hydrogen storage

  • Porous materials

Research Areas 5

  • Nanotechnology/Materials / Inorganic compounds/materials chemistry /

  • Nanotechnology/Materials / Green/sustainable/environmental chemistry /

  • Nanotechnology/Materials / Inorganic and coordination chemistry /

  • Nanotechnology/Materials / Nanomaterials /

  • Nanotechnology/Materials / Structural and functional materials /

Awards 2

  1. Early career editor

    2025/01　Frontiers of Chemical Science and Engineering, Springer Nature

  2. Best Poster Award

    2023/12　The 7th Symposium for the CRCMS

Papers 23

  1. Isotopologue-induced structural dynamics of a triazolate metal-organic framework for efficient hydrogen isotope separation Peer-reviewed

    Linda Zhang, Richard Röß-Ohlenroth, Vanessa K. Peterson, Samuel G. Duyker, Cheng Li, Jhonatan Luiz Fiorio, Jan-Ole Joswig, Robert Dinnebier, Dirk Volkmer, Michael Hirscher

    Nature Communications　2025/07/01

    DOI： 10.1038/s41467-025-61107-3 　

  2. Hydrogen isotope adsorption and separation in ion-exchanged ZSM-25 zeolites

    Zhi Yu, Kaifei Chen, Jianing Yang, Yalou Guo, Jia Ming Goh, Jianan He, Linda Zhang, Penny Xiao, Paul A. Webley, Gang Kevin Li

    Chemical Engineering Journal　2025/06

    DOI： 10.1016/j.cej.2025.162769 　

  3. Unraveling the Complexity of Divalent Hydride Electrolytes in Solid‐State Batteries via a Data‐Driven Framework with Large Language Model

    Qian Wang, Fangling Yang, Yuhang Wang, Di Zhang, Ryuhei Sato, Linda Zhang, Eric Jianfeng Cheng, Yigang Yan, Yungui Chen, Kazuaki Kisu, Shin‐ichi Orimo, Hao Li

    Angewandte Chemie International Edition　2025/04/25

    DOI： 10.1002/anie.202506573 　

    ISSN： 1433-7851 1521-3773

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    <jats:title>Abstract</jats:title><jats:p>Solid‐state electrolytes (SSEs) are essential for next‐generation energy storage technologies. However, the exploration of divalent hydrides is hindered by complex ionic migration mechanisms and reliance on “trial‐and‐error” methodologies. Conventional approaches, which focus on individual materials and predefined pathways, remain inefficient. Herein, we present a data‐driven artificial intelligence framework that integrates a comprehensive SSE database with large language models and ab initio metadynamics (MetaD) simulations to accelerate the discovery of hydride SSEs. Our study reveals that hydrides incorporating neutral molecules have great potential, with MetaD revealing novel “two‐step” ion migration mechanisms. Predictive models developed using both experimental and computational data accurately forecast ionic migration activation energies for various types of hydride SSEs. In particular, some SSEs with carbon‐containing neutral molecules exhibit notably low activation energy, with barriers as low as 0.62 eV. This framework enables the rapid identification of optimized SSE candidates and establishes a transformative tool for advancing sustainable energy storage technologies.</jats:p>

  4. Cloud Synthesis: A Global Close-Loop Feedback Powered by Autonomous AI-Driven Catalyst Design Agent

    Di Zhang, Xue Jia, Heng Liu, Yuhang Wang, Songbo Ye, Qiuling Jiang, Yuan Wang, Linda Zhang, Li Wei, Weijie Yang, Haoxiang Xu, Daojian Cheng, Yusuke Hashimoto, Takaaki Tomai, Hao Li

    2024/12/30

    DOI： 10.26434/chemrxiv-2024-jsqqn 　

  5. Synergistic Effects of Ruthenium and Zinc Active Sites Fine Tune the Electronic Structures of Augmented Electrocatalysis Peer-reviewed

    Tingyu Lu, Jing Li, Jingwen Ying, Ningkang Peng, Linda Zhang, Yizhou Zhang, Di Zhang, Songbo Ye, Lin Xu, Dongmei Sun, Hao Li, Yanhui Gu, Yawen Tang

    Advanced Functional Materials　2024/12/23

    DOI： 10.1002/adfm.202422594 　

    ISSN： 1616-301X 1616-3028

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    <jats:title>Abstract</jats:title><jats:p>As the demand for cleaner energy becomes a paramount objective of sustainable development, the advancement of cutting‐edge engineered materials for a wide range of applications becomes increasingly vital. Tailoring catalyst properties through precise design and electronic state tuning is essential for adapting these materials to large‐scale energy applications. Given this, an effective electronic fine‐tuning (EFT) strategy is presented to optimize the electronic structures of single‐atom Zn site and Ru species, synergistically enhancing the both electrocatalytic oxygen reduction reaction (ORR) and hydrogen evolution reaction (HER). Benefiting from the interaction between Ru species anchored on hierarchically layered nanosheets and isolated Zn atoms (Ru@Zn‐SAs/N‐C), the catalyst exhibits superior ORR and HER activities compared to the benchmark Pt/C catalyst. X‐ray absorption spectroscopy and density functional theory (DFT) calculations confirm a novel EFT effect between a single Zn site and Ru species, that enables the Ru@Zn‐SAs/N‐C approaches the optimal scaling relation between <jats:sup>*</jats:sup>OOH and <jats:sup>*</jats:sup>OH, breaking the universal ORR scaling limitation. Additionally, the optimal G<jats:sub>H*</jats:sub> value positions Ru@Zn‐SAs/N‐C near the apex of the theoretical HER volcano model. This work provides an innovative avenue for regulating the electronic localization of catalytic active centers by virtue of carbon substrate and offers valuable insights for designing high‐efficiency electrocatalysts.</jats:p>

  6. Divergent Activity Shifts of Tin‐Based Catalysts for Electrochemical CO2 Reduction: pH‐Dependent Behavior of Single‐Atom Versus Polyatomic Structures Peer-reviewed

    Yuhang Wang, Di Zhang, Bin Sun, Xue Jia, Linda Zhang, Hefeng Cheng, Jun Fan, Hao Li

    Angewandte Chemie International Edition　2024/12/17

    DOI： 10.1002/anie.202418228 　

    ISSN： 1433-7851 1521-3773

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    <jats:title>Abstract</jats:title><jats:p>Tin (Sn)‐based catalysts have been widely studied for electrochemical CO<jats:sub>2</jats:sub> reduction reaction (CO<jats:sub>2</jats:sub>RR) to produce formic acid, but the intricate influence of the structural sensitivity in single‐atom Sn (e.g., Sn−N−C) and polyatomic Sn (e.g., SnO<jats:sub>x</jats:sub> and SnS<jats:sub>x</jats:sub>; <jats:italic>x</jats:italic>=1,2) on their pH‐dependent performance remains enigmatic. Herein, we integrate large‐scale data mining (with &gt;2,300 CO<jats:sub>2</jats:sub>RR catalysts from available experimental literature during the past decade), ab initio computations, machine learning force field accelerated molecular dynamic simulations, and pH‐field coupled modelling to unravel their pH dependence. We reveal a fascinating contrast: the electric field response of the binding strength of *OCHO on Sn−N<jats:sub>4</jats:sub>−C and polyatomic Sn exhibits opposite behaviors due to their differing dipole moment changes upon *OCHO formation. Such response leads to an intriguing opposite pH‐dependent volcano evolution for Sn−N<jats:sub>4</jats:sub>−C and polyatomic Sn. Subsequent experimental validations of turnover frequency and current density under both neutral and alkaline conditions well aligned with our theoretical predictions. Most importantly, our analysis suggests the necessity of distinct optimization strategies for *OCHO binding energy on different types of Sn‐based catalysts.</jats:p>

  7. Hydrogen-Stabilized ScYNdGd Medium-Entropy Alloy for Hydrogen Storage Peer-reviewed

    Mateusz Balcerzak, Jéssica Bruna Ponsoni, Hilke Petersen, César Menéndez, Jan Ternieden, Linda Zhang, Frederik Winkelmann, Kondo-Francois Aguey-Zinsou, Michael Hirscher, Michael Felderhoff

    Journal of the American Chemical Society　2024/02/28

    DOI： 10.1021/jacs.3c11943 　

  8. Controlling nanocluster growth through nanoconfinement: the effect of the number and nature of metal–organic framework functionalities Peer-reviewed

    James King, Zhipeng Lin, Federica Zanca, Hui Luo, Linda Zhang, Patrick Cullen, Mohsen Danaie, Michael Hirscher, Simone Meloni, Alin M. Elena, Petra Á. Szilágyi

    Physical Chemistry Chemical Physics　2024

    Publisher: Royal Society of Chemistry (RSC)

    DOI： 10.1039/d4cp02422b 　

    ISSN： 1463-9076

    eISSN： 1463-9084

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    Synthesis of active nanoclusters through confinement in pores of functional frameworks is an attractive approach as it allows for geometry control and potential surface-chemistry modification simultaneously.

  9. A squarate-pillared titanium oxide quantum sieve towards practical hydrogen isotope separation International-journal International-coauthorship

    Qingqing Yan, Jing Wang, Linda Zhang, Jiaqi Liu, Mohammad Wahiduzzaman, Nana Yan, Liang Yu, Romain Dupuis, Hao Wang, Guillaume Maurin, Michael Hirscher, Peng Guo, Sujing Wang, Jiangfeng Du

    Nature Communications　2023/07/13

    DOI： 10.1038/s41467-023-39871-x 　

  10. Nanoporous adsorbents for hydrogen storage International-journal International-coauthorship

    Michael Hirscher, Linda Zhang, Hyunchul Oh

    Applied Physics A　2023/02

    DOI： 10.1007/s00339-023-06397-4 　

    ISSN： 0947-8396 1432-0630

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    <jats:title>Abstract</jats:title><jats:p>Hydrogen storage in absorbents as activated carbons has been rarely investigated; however, about 25 years ago, the development of new nanomaterials, initiated by Iijima’s discovery of carbon microtubules, started new hopes. Unfortunately, initial results on high hydrogen uptake in carbon nanotubes at ambient conditions could not be independently reproduced; however, at cryogenic conditions, these novel nanomaterials just behaved as activated carbons with an uptake proportional to the surface area. Shortly after, the development of coordination polymers with permanent porosity opened a new route to nanoporous materials with ultra-high internal surfaces. Mainly metal–organic frameworks (MOFs) have been attracting a great deal of attention in recent years, as very high gravimetric hydrogen capacities can be achieved at 77 K. Cryogenic storage by physisorption of hydrogen molecules will safely operate at low pressures, is fully reversible, and possesses fast kinetics. This mini-review shows the rapid development in this field over the past 25 years. Exemplarily, the main focus is on results obtained in the hydrogen storage laboratory in Stuttgart and their connection to Applied Physics A.</jats:p>

  11. Fundamentals of hydrogen storage in nanoporous materials International-journal International-coauthorship

    Linda Zhang, Mark D Allendorf, Rafael Balderas-Xicohténcatl, Darren P Broom, George S Fanourgakis, George E Froudakis, Thomas Gennett, Katherine E Hurst, Sanliang Ling, Chiara Milanese, Philip A Parilla, Daniele Pontiroli, Mauro Riccò, Sarah Shulda, Vitalie Stavila, Theodore A Steriotis, Colin J Webb, Matthew Witman, Michael Hirscher

    Progress in Energy　2022/10/01

    DOI： 10.1088/2516-1083/ac8d44 　

  12. Hydrogen Isotope Separation Using a Metal–Organic Cage Built from Macrocycles Peer-reviewed

    Donglin He, Linda Zhang, Tao Liu, Rob Clowes, Marc A. Little, Ming Liu, Michael Hirscher, Andrew I. Cooper

    Angewandte Chemie　2022/08/08

    DOI： 10.1002/ange.202202450 　

  13. Chemical Affinity of Ag-Exchanged Zeolites for Efficient Hydrogen Isotope Separation

    Linda Zhang, Toshiki Wulf, Florian Baum, Wolfgang Schmidt, Thomas Heine, Michael Hirscher

    Inorganic Chemistry　2022/06/27

    Publisher: American Chemical Society ({ACS})

    DOI： 10.1021/acs.inorgchem.2c00028 　

  14. Isotope-selective pore opening in a flexible metal-organic framework

    Linda Bondorf, Jhonatan Luiz Fiorio, Volodymyr Bon, Linda Zhang, Mariia Maliuta, Sebastian Ehrling, Irena Senkovska, Jack D. Evans, Jan-Ole Joswig, Stefan Kaskel, Thomas Heine, Michael Hirscher

    Science Advances　8　(15)　2022/04/15

    Publisher: American Association for the Advancement of Science ({AAAS})

    DOI： 10.1126/sciadv.abn7035 　

  15. Tailoring morphological and chemical properties of covalent triazine frameworks for dual CO2 and H2 adsorption

    Giulia Tuci, Andree Iemhoff, Andrea Rossin, Dmitry Yakhvarov, Marco Filippo Gatto, Rafael Balderas-Xicohténcatl, Linda Zhang, Michael Hirscher, Regina Palkovits, Cuong Pham-Huu, Giuliano Giambastiani

    International Journal of Hydrogen Energy　2022/02

    DOI： 10.1016/j.ijhydene.2021.12.197 　

    ISSN： 0360-3199

  16. Hydrogen isotopes separation in Ag(I) exchanged ZSM-5 zeolite through strong chemical affinity quantum sieving

    Renjin Xiong, Jinfan Chen, Linda Zhang, Peilong Li, Xiayan Yan, Yaqi Song, Wenhua Luo, Tao Tang, Ge Sang, Michael Hirscher

    Microporous and Mesoporous Materials　313　110820-110820　2021/01

    Publisher: Elsevier {BV}

    DOI： 10.1016/j.micromeso.2020.110820 　

    ISSN： 1387-1811

  17. Highly effective hydrogen isotope separation through dihydrogen bond on Cu(I)-exchanged zeolites well above liquid nitrogen temperature

    Renjin Xiong, Linda Zhang, Peilong Li, Wenhua Luo, Tao Tang, Bingyun Ao, Ge Sang, Changan Chen, Xiayan Yan, Jinfan Chen, Michael Hirscher

    Chemical Engineering Journal　391　123485-123485　2020/07

    Publisher: Elsevier {BV}

    DOI： 10.1016/j.cej.2019.123485 　

    ISSN： 1385-8947

  18. How to functionalise metal–organic frameworks to enable guest nanocluster embedment

    James King, Linda Zhang, Szymon Doszczeczko, Olga Sambalova, Hui Luo, Fadli Rohman, Omotoyosi Phillips, Andreas Borgschulte, Michael Hirscher, Matthew Addicoat, Petra {\'{A } }gota Szil{\'{a } }gyi

    Journal of Materials Chemistry A　8　(9)　4889-4897　2020

    Publisher: Royal Society of Chemistry ({RSC})

    DOI： 10.1039/c9ta12837a 　

    ISSN： 2050-7488 2050-7496

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    <p>We report on the development and verification of an enhanced computational model capable of robust predictions and yielding a single descriptor to the successful embedding of nanoclusters into the pores of functionalised metal–organic frameworks.</p>

  19. Exploiting Dynamic Opening of Apertures in a Partially Fluorinated MOF for Enhancing H2 Desorption Temperature and Isotope Separation

    Linda Zhang, Seohyeon Jee, Jaewoo Park, Minji Jung, Dirk Wallacher, Alex, ra Franz, Wonjoo Lee, Minyoung Yoon, Kyungmin Choi, Michael Hirscher, Hyunchul Oh

    Journal of the American Chemical Society　141　(50)　19850-19858　2019/12/18

    Publisher: American Chemical Society ({ACS})

    DOI： 10.1021/jacs.9b10268 　

    ISSN： 0002-7863 1520-5126

  20. Barely porous organic cages for hydrogen isotope separation

    Ming Liu, Linda Zhang, Marc A. Little, Venkat Kapil, Michele Ceriotti, Siyuan Yang, Lifeng Ding, Daniel L. Holden, Rafael Balderas-Xicoht{\'{e } }ncatl, Donglin He, Rob Clowes, Samantha Y. Chong, Gisela Schütz, Linjiang Chen, Michael Hirscher, Andrew I. Cooper

    Science　366　(6465)　613-620　2019/11/01

    Publisher: American Association for the Advancement of Science ({AAAS})

    DOI： 10.1126/science.aax7427 　

    ISSN： 0036-8075 1095-9203

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    <jats:p>The separation of hydrogen isotopes for applications such as nuclear fusion is a major challenge. Current technologies are energy intensive and inefficient. Nanoporous materials have the potential to separate hydrogen isotopes by kinetic quantum sieving, but high separation selectivity tends to correlate with low adsorption capacity, which can prohibit process scale-up. In this study, we use organic synthesis to modify the internal cavities of cage molecules to produce hybrid materials that are excellent quantum sieves. By combining small-pore and large-pore cages together in a single solid, we produce a material with optimal separation performance that combines an excellent deuterium/hydrogen selectivity (8.0) with a high deuterium uptake (4.7 millimoles per gram).</jats:p>

  21. Thermodynamics, kinetics and selectivity of H 2 and D 2 on zeolite 5A below 77K

    Renjin Xiong, Rafael Balderas Xicoht{\'{e } }ncatl, Linda Zhang, Peilong Li, Yong Yao, Ge Sang, Changan Chen, Tao Tang, Deli Luo, Michael Hirscher

    Microporous and Mesoporous Materials　264　22-27　2018/07

    Publisher: Elsevier {BV}

    DOI： 10.1016/j.micromeso.2017.12.035 　

    ISSN： 1387-1811

  22. Selective Hydrogen Isotope Separation via Breathing Transition in MIL-53(Al)

    Jin Yeong Kim, Linda Zhang, Rafael Balderas-Xicoht{\'{e } }ncatl, Jaewoo Park, Michael Hirscher, Hoi Ri Moon, Hyunchul Oh

    Journal of the American Chemical Society　139　(49)　17743-17746　2017/12/13

    Publisher: American Chemical Society ({ACS})

    DOI： 10.1021/jacs.7b10323 　

    ISSN： 0002-7863 1520-5126

  23. Exploiting Diffusion Barrier and Chemical Affinity of Metal–Organic Frameworks for Efficient Hydrogen Isotope Separation

    Jin Yeong Kim, Rafael Balderas-Xicoht{\'{e } }ncatl, Linda Zhang, Sung Gu Kang, Michael Hirscher, Hyunchul Oh, Hoi Ri Moon

    Journal of the American Chemical Society　139　(42)　15135-15141　2017/10/25

    Publisher: American Chemical Society ({ACS})

    DOI： 10.1021/jacs.7b07925 　

    ISSN： 0002-7863 1520-5126

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Presentations 23

  1. The Progress of “Turing Plan” for AI-Driven Hydrogen Materials Design International-presentation Invited

    The 10th International Symposium on Surface Science (ISSS-10)　2024/10/23

  2. Challenges and outlook: nanoporous materials for hydrogen storage Invited

    2024/08/15

  3. Porous materials to separate hydrogen from… heavy hydrogen International-presentation Invited

    2024/06/27

  4. Tailoring porous materials for hydrogen storage International-presentation Invited

    2024/06/24

  5. Porous materials to separate hydrogen from… heavy hydrogen International-presentation Invited

    2024/06/20

  6. Tailoring porous materials for hydrogen storage and separation International-presentation

    34th Chinese Chemical Society (CCS) Congress　2024/06/16

  7. Advanced Deuterium Separation in Metal-Azolate Framework: A Comprehensive Mechanistic Study International-presentation

    18th International Symposium on Metal-Hydrogen Systems　2024/05/28

  8. Interaction of hydrogen molecules with high-surface-area porous materials: Hydrogen storage and isotope separation

    FRIS 10th Anniversary Symposium, Tohoku University　2024/02/21

  9. Engineering porous adsorbents for hydrogen storage International-presentation Invited

    2024/01/19

  10. From Kinetic and Chemical Affinity Sieving and Beyond: Metal–Organic Frameworks for Hydrogen Isotope Separation International-presentation

    MRM 2023　2023/12/12

  11. Hydrogen Storage in Porous Materials: Challenges and Outlook International-presentation

    IEA Hydrogen tpc task 40 expert meeting　2023/11/14

  12. Porous materials to separate hydrogen from heavy hydrogen Invited

    Tohoku-Melbourne Joint Workshop　2023/11/01

  13. Engineering porous adsorbents for hydrogen storage International-presentation Invited

    2023/09/19

  14. Dynamic opening of apertures for hydrogen isotope separation in cage-like ZnII macrocyclic complexes International-presentation

    Hydrogen-Metal Systems Gordon Research Conference　2023/06/27

  15. Hydrogen isotope separation in flexible metal-organic frameworks

    17th International Symposium on Metal-Hydrogen Systems　2022/10/30

  16. Imine macrocycles based crystalline solids for hydrogen isotope separation International-presentation

    Max-Planck Institute for Mathematics in the Sciences　2022/08/24

  17. Fine-tuning of pore aperture for hydrogen isotope separation in porous organic cage molecules International-presentation

    RSC Chemical Science Functional Organic Materials Symposium　2019/09/24

  18. Hydrogen isotope separation in ultrafine pores International-presentation

    Gordon Research Conference (GRC) Hydrogen-Metal Systems　2019/06/29

  19. Hydrogen isotopes separation in porous organic cage molecules International-presentation

    16th International Symposium on Metal-Hydrogen Systems　2018/10/28

  20. Interaction of hydrogen molecules with high-surface-area porous materials: Hydrogen storage and isotope separation International-presentation

    Workshop for Modern Magnetic Research　2018/07/31

  21. Hydrogen isotope separation in MOFs with active open metal sites International-presentation

    EuroMOF 2017　2017/10/29

  22. Adsorption experiments on MOF-2 and MOF-3 International-presentation

    Workshop for Hydrogen in MOFs　2016/07/31

  23. Zeolites for Hydrogen Isotope Separation International-presentation

    Workshop for Experimental and Computational Hydrogen Adsorption and Separation　2016/07/31

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Research Projects 6

  1. 革新水素貯蔵 -水素反応の精密解析とデジタル技術の援用-

    折茂 慎一

    Offer Organization: 科学技術振興機構

    System: 戦略的な研究開発の推進 革新的GX技術創出事業 GteX

    Institution: 東北大学

    2024/10 - 2027/10

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    重負荷移動体への搭載などを目指した水素貯蔵技術の開発のためのボトルネック課題は, 貯蔵水素の高密度化などを実現するための従来の延長線上にない開発指針の構築である. しかし, 現状, 多様な材料群を俯瞰する水素貯蔵メカニズムの理解が進んでおらず, また材料開発やその後のシステム化にも広く展開できる指針も限定的である. そこで, システム展開からのバックキャストも踏まえて, さらに関連する国内産業界や海外研究機関とも連携して, 以下の研究イノベーションを推進する: 1. 材料: 材料機能の多様性に基づく革新性の追求 2. 解析: 高圧反応と解析領域の拡張 3. DX : DX化とMI/PIおよび数理科学の導入 本研究により, 革新水素貯蔵技術に向けた開発指針を構築することで, 温室効果ガスの削減効果が大きい燃料電池化した大型トラックの長距離走行・利用台数増加などへの将来的貢献が期待できる. さらに, 国内外の関連分野の研究開発領域を中長期的に先導する優秀な若手研究者・技術者の育成も進める.

  2. Flexible metal-organic frameworks (MOFs) for hydrogen isotope separation: insights into smart recognition of gas molecules towards materials design

    Offer Organization: Japan Society for the Promotion of Science

    System: Grants-in-Aid for Scientific Research

    Category: Grant-in-Aid for Early-Career Scientists

    Institution: Tohoku University

    2024/04/01 - 2026/03/31

  3. Optimizing Helium Separation Efficiency: Integrating Machine Learning with Metal-Organic Framework Membranes for Systematic Improvement

    Offer Organization: FRIS Creative Interdisciplinary Collaboration Program, Tohoku University

    2024/06 - 2026/03

  4. Determination of selective hydrogen isotope adsorption mechanisms in confined pores over a platform of novel MOFs

    Category: Neutron Beam Award at Spallation Neutron Source (SNS)

    Institution: Spallation Neutron Source, Oak Ridge National Laboratory, US)

    2024/07 - 2024/12

  5. High Affinity Helium Separation and Recovery: Creative Design of Bespoke Microporous Mixed Matrix Adsorption Membranes

    Offer Organization: FY2023 AIMR Fusion research, Tohoku University

    2024/01 - 2024/05

  6. Determination of selective hydrogen isotope adsorption mechanisms over a platform of novel metal-organic frameworks

    Category: Neutron Beam Award at Spallation Neutron Source (SNS)

    Institution: Spallation Neutron Source, Oak Ridge National Laboratory, US)

    2023/01 - 2023/06

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Academic Activities 6

  1. Frontiers of Chemical Science and Engineering

  2. International Journal of Hydrogen Energy

  3. The Journal of Physical Chemistry Letters

  4. Applied Surface Science

  5. Coordination Chemistry Reviews

  6. Nature Communications

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