Tatsuya Joutsuka

5PUBLICATIONS
3CO-AUTHORS
Theoretical quantum chemistryChemical and thermal processes in energy and combustionMain group metal chemistryReaction kinetics and dynamics
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Publications (5)

|Nov 21, 2025
Computational Evaluation of Molecular Binding on Metal Surfaces in Temperature Programmed Desorption: Accuracy of DFT Functionals and Neural Network Potentials.

Tatsuya Joutsuka, Yoshiteru Itagaki

|Apr 01, 2025
Facet-dependent polaron stability in photocatalysis by SrTiO3: a constrained DFT study.

Tatsuya Joutsuka

|Apr 30, 2024
Difference in reaction mechanism between ZnZrO and InZrO for CO2 hydrogenation.

Shohei Tada, Yurika Ogura, Motohiro Sato

|Jun 13, 2022
Molecular Mechanism of Autodissociation in Liquid Water: Ab Initio Molecular Dynamics Simulations.

Tatsuya Joutsuka

|Aug 29, 2020
Constrained Density Functional Theory Molecular Dynamics Simulation of Deprotonation in Aqueous Silicic Acid.

Tatsuya Joutsuka, Koji Ando

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Frequent Collaborators

1 joint publications

Shohei Tada

1 joint publications

Tetsuo Honma

1 joint publications

Ryuji Kikuchi