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
-

【Tomita, Award】Tomita (M2) got a “Chemical Physics Review” Award at the 2024 Coordination Chemistry Conference in Japan
Read More
-

【Mingoo, Invited talk】The 20th Japan-Korea Joint Symposium on Organometallics and Coordination Chemistry
Read More
-

2024 ICReDD International Symposium & Suzuki Akira Award
Read More
- Tweets by MingooJin
Recent Publications
-
Stepwise Introduction of Dipole Blades into Triptycenes: Opening Variety of the Crystalline Molecular Packing Modes
Yamamoto, H.; Tsubakihara, Y.; Sato-Tomita, A.; Jin, M.* CrystEngComm. 2026, in press,
DOI :10.1039/D6CE00126B
-
Monoselective Mechanochemical Aromatic Nucleophilic Substitution Enabled by Crystal-Engineering-Guided Reaction Design
Kawamura, S.; Yamamoto, S.; Jin, M.; Kubota, K.*; Ito, H.* Angew. Chem. Int. Ed. 2026, in press,
DOI :10.1002/anie.2656827
-
Coupling Molecular Rotation and Symmetry to Control Solid-State Chiroptical Properties in Crystalline Chiral N-Heterocyclic Carbene Au(I) Complexes
Jiang, P.; Mikherdov, A.; Ito, H.*; Jin, M.* Aggregate 2026, 7, e70303.
DOI :10.1002/agt2.70303
-
Polymorphism-controlled charge transport in T-shaped π-conjugated crystals: high mobility via a double-column pathway
Jeon, S.; Yokokura, S*; Jiang, P.; Jin, M.; Waizumi, H.; Shimada, T. J. Mater. Chem. C 2026, in press.
DOI :10.1039/D5TC04018C
-
Blueprint for Crystalline Materials Exhibiting Correlated Molecular Rotational Dynamics and Emergent Properties
Jiang, P.; Yamamoto, H.; Jin, M.* Cryst. Growth Des. 2025, 25, 10251 - 10260.
DOI :10.1021/acs.cgd.5c01419