CW Kim, I Franco - The Journal of Chemical Physics, 2024 - pubs.aip.org
We present a general and practical theoretical framework to investigate how energy is dissipated in open quantum system dynamics. This is performed by quantifying the …
CW Kim, I Franco - The Journal of Chemical Physics, 2024 - pubs.aip.org
In the previous paper [CW Kim and I. Franco, J. Chem. Phys. 160, 214111-1–214111-13 (2024)], we developed a theory called MQME-D, which allows us to decompose the overall …
CP Hsu, L Hammarström, MD Newton - The Journal of Chemical …, 2022 - pubs.aip.org
Electron transfer (ET), as a simplest chemical reaction, is the fundamental step in the oxidation–reduction reaction, involved in a large class of electrochemistry, biochemistry, and …
This thesis addresses the problem of combining quantum and classical dynamics in numerical simulations of a wide range of physical applications, including photochemistry …
CW Kim, I Franco - The Journal of Chemical Physics, 2021 - pubs.aip.org
We introduce a simple and effective method to decompose the energy dissipation in the dynamics of open quantum systems into contributions due to individual bath components …
KH Cho, YM Rhee - The Journal of Physical Chemistry B, 2021 - ACS Publications
The effects of the environment in energy transfer systems have been continuously studied for decades. Here, we investigate how the energy transfer and the emergence of vibrational …
We present a simple and effective approach for extracting the bath information in open- quantum-system dynamics under the framework of the numerically exact hierarchical …
V Janković, T Mančal - The Journal of Chemical Physics, 2024 - pubs.aip.org
Computationally tractable and reliable, albeit approximate, methods for studying exciton transport in molecular aggregates immersed in structured bosonic environments have been …