Hiroki Uratani

ORCID

Publication Activity (10 Years)

Years Active: 2017-2024
Publications (10 Years): 10

Top Venues

The journal of physical chemistry letters

The journal of physical chemistry. A

Journal of chemical theory and computation

Japan Society for the Promotion of Science

Kyoto University (BSC)

This page only lists publications with an associated author ORCID identifier.

Affiliation History

Japan Society for the Promotion of Science Apr 01 2018

Japan

Research Fellowship for Young Scientists (DC1)

Education History

Kyoto University Apr 01 2012 - Mar 31 2016

Japan

BSC :: The Undergraduate Department of Industrial Chemistry, Faculty of engineering

Publications

Shota Ohno, Hiroki Uratani, Hiromi Nakai
Implementation of Nonadiabatic Molecular Dynamics for Intersystem Crossing Based on a Time-Dependent Density-Functional Tight-Binding Method. The journal of physical chemistry. A 128 (29) (2024)
Shota Ohno, Hiroki Uratani, Hiromi Nakai
Implementation of Nonadiabatic Molecular Dynamics for Intersystem Crossing Based on a Time-Dependent Density-Functional Tight-Binding Method. The journal of physical chemistry. A 128 (29) (2024)
Shota Ohno, Hiroki Uratani, Hiromi Nakai
Implementation of Nonadiabatic Molecular Dynamics for Intersystem Crossing Based on a Time-Dependent Density-Functional Tight-Binding Method. The journal of physical chemistry. A (2024)
Hiroki Uratani, Hiromi Nakai
Nanoscale and Real-Time Nuclear-Electronic Dynamics Simulation Study of Charge Transfer at the Donor-Acceptor Interface in Organic Photovoltaics. The journal of physical chemistry letters (2023)
Hiroki Uratani, Hiromi Nakai
Nanoscale and Real-Time Nuclear-Electronic Dynamics Simulation Study of Charge Transfer at the Donor-Acceptor Interface in Organic Photovoltaics. The journal of physical chemistry letters 14 (9) (2023)
Hiroki Uratani, Hiromi Nakai
Scalable Ehrenfest Molecular Dynamics Exploiting the Locality of Density-Functional Tight-Binding Hamiltonian. Journal of chemical theory and computation (2021)
Hiroki Uratani, Takeshi Yoshikawa, Hiromi Nakai
Trajectory Surface Hopping Approach to Condensed-Phase Nonradiative Relaxation Dynamics Using Divide-and-Conquer Spin-Flip Time-Dependent Density-Functional Tight Binding. Journal of chemical theory and computation 17 (3) (2021)
Hiroki Uratani, Hiromi Nakai
Simulating the Coupled Structural-Electronic Dynamics of Photoexcited Lead Iodide Perovskites. The journal of physical chemistry letters 11 (11) (2020)
Hiroki Uratani, Toshiki Morioka, Takeshi Yoshikawa, Hiromi Nakai
Fast Nonadiabatic Molecular Dynamics via Spin-Flip Time-Dependent Density-Functional Tight-Binding Approach: Application to Nonradiative Relaxation of Tetraphenylethylene with Locked Aromatic Rings. Journal of chemical theory and computation 16 (12) (2020)
Hiroki Uratani, Koichi Yamashita
Charge Carrier Trapping at Surface Defects of Perovskite Solar Cell Absorbers: A First-Principles Study. The journal of physical chemistry letters 8 (4) (2017)

Hiroki Uratani.css-eqlu8i{font-size:small;padding-left:4px;}

Publication Activity (10 Years)

Top Topics

Top Venues

Hiroki Uratani