MINGOO JIN RESEARCH GROUP
Designing molecular dynamics in solid-state with investigating new functions
Hokkaido University, WPI-ICReDD
Welcome to
Mingoo Jin Laboratory!
Our group are engaged in the development of a novel solid state molecular materials by designing “molecular dynamics” in crystal with functional properties. By taking advantage of the highly ordered molecular arrangement in crystal with molecular motions (rotating, shifting, Oscillating, etc. ), mechanical and electronical features in molecular level can be designable which can connect with essential solid-state properties such as optics & luminescence, electronics, thermal behavior, etc. Through the researches, we aim to foster pioneering researchers who can contribute to develop our society through cutting-edge science in diverse fields.
Latest News
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【Tomita, Award】Tomita (M2) got a “Chemical Physics Review” Award at the 2024 Coordination Chemistry Conference in Japan
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【Mingoo, Invited talk】The 20th Japan-Korea Joint Symposium on Organometallics and Coordination Chemistry
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2024 ICReDD International Symposium & Suzuki Akira Award
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Recent Publications
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Blueprint for Crystalline Materials Exhibiting Correlated Molecular Rotational Dynamics and Emergent Properties
Jiang, P.; Hiraku, Y.; Jin, M.* Cryst. Growth Des. 2025, in press.
DOI :10.1021/acs.cgd.5c01419
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Systematic investigation of the effect of trialkylsilyl groups on the crystal structures of perfluorophenyl-substituted thiophene
Yonezawa, T.; Ito, H.*; Jin, M.* CrystEngComm. 2025, in press.
DOI :10.1039/D5CE00898K
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Design of Molecular Crystals toward Crystalline Molecular Machines: Rotors, Gears, and Motors
Jiang, P.; Jin, M.* ACS Nanoscience Au 2025, in press.
DOI :10.1021/acsnanoscienceau.5c00109
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Computational Exploration of Polymer Mechanochemistry: Quantitation of Activation Force and Systematic Discovery of Reaction Sites by the Extended Artificial Force-Induced Reaction Method
Jiang, J.*; Kubota, K.; Harabuchi, Y.; Jin, M.; Wang, Z.J.; Nakajima, T.; Ito, H.; Gong, J.P.; Maeda, S.* J. Am. Chem. Soc. 2025, 147, 32502 - 32521.
DOI :10.1021/jacs.5c06150
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Rotational Dynamics in Crystalline Molecular Machines: A Novel Paradigm for Tuning Solid-State Photophysical Properties
Tomita, R.; Jiang, P.; Jin, M* Chem. Phys. Rev. 2025, 6, 031304.
DOI :10.1063/5.0277665