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Physical Chemistry

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Theoretical and Computational Chemistry

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Working Paper

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Tatsuya Joutsuka

5 results in Authors: Tatsuya Joutsuka

Physical Chemistry

Adsorption of CO2 on Amorphous and Crystalline Zirconia: A DFT and Experimental Study

Tatsuya Joutsuka, Shohei Tada

Version 1 posted 22 March 2023

445

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Theoretical and Computational Chemistry

Molecular Mechanism of Autodissociation in Liquid Water: Density Functional Theory Molecular Dynamics Simulations

Tatsuya Joutsuka

Version 2 posted 26 May 2022

515

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Physical Chemistry

Bulk Contributions Modulate the Sum-Frequency Generation Spectra of Interfacial Water on Model Sea-Spray Aerosols

Sandeep K. Reddy, Raphael Thiraux, Bethany A. Wellen Rudd, Lu Lin, Tehseen Adel, Tatsuya Joutsuka, Franz M. Geiger, Heather C. Allen, Akihiro Morita, Paesani Lab

Version 1 posted 03 January 2018

880

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Theoretical and Computational Chemistry

Ab Initio Molecular Dynamics Study of Heterogeneity at Amorphous Silica/Water Interface

Tatsuya Joutsuka

Version 1 posted 30 May 2022

225

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Theoretical and Computational Chemistry

Facet-dependent polaron stability in photocatalysis by SrTiO3: A constrained DFT study

Tatsuya Joutsuka

Version 1 posted 19 February 2025

95

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