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The Journal of Physical Chemistry Letters
|
November 12, 2020
Nonradiative Relaxation Dynamics of a Cesium Lead Halide Perovskite Photovoltaic Architecture: Effect of External Electric Fields
Yulun Han, Dmitri S Kilin
The Journal of Physical Chemistry Letters
|
June 17, 2017
Photofragmentation of Tetranitromethane: Spin-Unrestricted Time-Dependent Excited-State Molecular Dynamics
Yulun Han, Bakhtiyor Rasulev, Dmitri S Kilin
The Journal of Physical Chemistry Letters
|
May 11, 2022
Molecular Dynamics Study of the Photodegradation of Polymeric Chains
Meade Erickson, Yulun Han, Bakhtiyor Rasulev, et al.
The Journal of Physical Chemistry Letters
|
July 7, 2026
First-Principles Calculations and Machine Learning for Nonradiative Relaxation of Charge Carriers at Nanostructured Ag<sub><i>n</i></sub>Si(111) Monolayered Surfaces
Yulun Han, David A Micha, Dmitri S Kilin
The Journal of Physical Chemistry Letters
|
April 13, 2019
First-Principles Molecular Dynamics of Monomethylhydrazine and Nitrogen Dioxide
Yulun Han, Erik K Hobbie, Dmitri S Kilin
The Journal of Physical Chemistry Letters
|
May 6, 2022
First-Principles Study on Optoelectronic Properties of Fe-Doped Montmorillonite Clay
Sarah Ghazanfari, Yulun Han, Wenjie Xia, et al.
Polymers
|
July 13, 2024
Inter-Oligomer Interaction Influence on Photoluminescence in Cis-Polyacetylene Semiconductor Materials
Kamrun N Keya, Yulun Han, Wenjie Xia, et al.
The Journal of Physical Chemistry Letters
|
March 11, 2025
Relaxation of Photoexcited Electron-Hole Pairs at Si(111) Surfaces with Adsorbed Ag Monolayered Clusters of Increasing Size
Yulun Han, Tijo Vazhappilly, David A Micha, et al.
The Journal of Chemical Physics
|
March 16, 2022
Electronic relaxation of photoexcited open and closed shell adsorbates on semiconductors: Ag and Ag<sub>2</sub> on TiO<sub>2</sub>
Tijo Vazhappilly, Yulun Han, Dmitri S Kilin, et al.
The Journal of Physical Chemistry Letters
|
April 25, 2024
Effects of Surface Defects on Performance and Dynamics of CsPbI<sub>2</sub>Br Perovskite: First-Principles Nonadiabatic Molecular Dynamics Simulations
Bao Liu, Zhaoxin Wang, Shuping Huang, et al.
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Search research articles
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Showing results (1-10 of 22) with videos related to
Sort By:
Page
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The Journal of Physical Chemistry Letters
|
November 12, 2020
Nonradiative Relaxation Dynamics of a Cesium Lead Halide Perovskite Photovoltaic Architecture: Effect of External Electric Fields
Yulun Han, Dmitri S Kilin
The Journal of Physical Chemistry Letters
|
June 17, 2017
Photofragmentation of Tetranitromethane: Spin-Unrestricted Time-Dependent Excited-State Molecular Dynamics
Yulun Han, Bakhtiyor Rasulev, Dmitri S Kilin
The Journal of Physical Chemistry Letters
|
May 11, 2022
Molecular Dynamics Study of the Photodegradation of Polymeric Chains
Meade Erickson, Yulun Han, Bakhtiyor Rasulev, et al.
The Journal of Physical Chemistry Letters
|
July 7, 2026
First-Principles Calculations and Machine Learning for Nonradiative Relaxation of Charge Carriers at Nanostructured Ag<sub><i>n</i></sub>Si(111) Monolayered Surfaces
Yulun Han, David A Micha, Dmitri S Kilin
The Journal of Physical Chemistry Letters
|
April 13, 2019
First-Principles Molecular Dynamics of Monomethylhydrazine and Nitrogen Dioxide
Yulun Han, Erik K Hobbie, Dmitri S Kilin
The Journal of Physical Chemistry Letters
|
May 6, 2022
First-Principles Study on Optoelectronic Properties of Fe-Doped Montmorillonite Clay
Sarah Ghazanfari, Yulun Han, Wenjie Xia, et al.
Polymers
|
July 13, 2024
Inter-Oligomer Interaction Influence on Photoluminescence in Cis-Polyacetylene Semiconductor Materials
Kamrun N Keya, Yulun Han, Wenjie Xia, et al.
The Journal of Physical Chemistry Letters
|
March 11, 2025
Relaxation of Photoexcited Electron-Hole Pairs at Si(111) Surfaces with Adsorbed Ag Monolayered Clusters of Increasing Size
Yulun Han, Tijo Vazhappilly, David A Micha, et al.
The Journal of Chemical Physics
|
March 16, 2022
Electronic relaxation of photoexcited open and closed shell adsorbates on semiconductors: Ag and Ag<sub>2</sub> on TiO<sub>2</sub>
Tijo Vazhappilly, Yulun Han, Dmitri S Kilin, et al.
The Journal of Physical Chemistry Letters
|
April 25, 2024
Effects of Surface Defects on Performance and Dynamics of CsPbI<sub>2</sub>Br Perovskite: First-Principles Nonadiabatic Molecular Dynamics Simulations
Bao Liu, Zhaoxin Wang, Shuping Huang, et al.
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