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The Journal of Physical Chemistry Letters
|
July 19, 2019
Unravelling the Effects of Pressure-Induced Suppressed Electron-Hole Recombination in CsPbBr<sub>3</sub> Perovskite: Time-Domain ab Initio Analysis
Yutong Wang, Run Long
The Journal of Physical Chemistry Letters
|
November 2, 2018
Lead Vacancy Can Explain the Suppressed Nonradiative Electron-Hole Recombination in FAPbI<sub>3</sub> Perovskite under Iodine-Rich Conditions: A Time-Domain Ab Initio Study
Jinlu He, Run Long
Journal of the American Chemical Society
|
December 21, 2023
Nonadiabatic Molecular Dynamics with Non-Condon Effect of Charge Carrier Dynamics
Haoran Lu, Run Long
The Journal of Physical Chemistry Letters
|
January 16, 2026
Dopant-Mediated Modulation of Charge-Transfer Pathways in Metal-Organic Frameworks: A Quantum Dynamics Perspective
Cheng Cheng, Run Long
The Journal of Physical Chemistry Letters
|
February 27, 2025
Extending Carrier Lifetimes of Metal Halide Perovskites by Defect Passivation with Alkaline Earth Metals: A Time-Domain Study
Xuesong Tian, Run Long
The Journal of Physical Chemistry Letters
|
November 8, 2023
The sp<sup>3</sup> Defect Decreases Charge Carrier Lifetime in (8,3) Single-Walled Carbon Nanotubes
Xinbo Ma, Run Long
The Journal of Physical Chemistry Letters
|
June 12, 2019
Doping-Induced Rapid Decoherence Suppresses Charge Recombination in Mono/Divalent Cation Mixed Perovskites from Nonadiabatic Molecular Dynamics Simulation
Zhaosheng Zhang, Run Long
The Journal of Physical Chemistry Letters
|
August 5, 2021
Photoinduced Anomalous Electron Transfer Dynamics at a Lateral MoS<sub>2</sub>-Graphene Covalent Junction
Xiaoli Wang, Run Long
The Journal of Physical Chemistry Letters
|
March 11, 2021
Rapid Charge Separation Boosts Solar Hydrogen Generation at the Graphene-MoS<sub>2</sub> Junction: Time-Domain Ab Initio Analysis
Xiaoli Wang, Run Long
The Journal of Physical Chemistry Letters
|
July 26, 2021
Thermal-Driven Dynamic Shape Change of Bimetallic Nanoparticles Extends Hot Electron Lifetime of Pt/MoS<sub>2</sub> Catalysts
Xiaoli Wang, Run Long
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of 21
Search research articles
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Showing results (21-30 of 209) with videos related to
Sort By:
Page
of 21
The Journal of Physical Chemistry Letters
|
July 19, 2019
Unravelling the Effects of Pressure-Induced Suppressed Electron-Hole Recombination in CsPbBr<sub>3</sub> Perovskite: Time-Domain ab Initio Analysis
Yutong Wang, Run Long
The Journal of Physical Chemistry Letters
|
November 2, 2018
Lead Vacancy Can Explain the Suppressed Nonradiative Electron-Hole Recombination in FAPbI<sub>3</sub> Perovskite under Iodine-Rich Conditions: A Time-Domain Ab Initio Study
Jinlu He, Run Long
Journal of the American Chemical Society
|
December 21, 2023
Nonadiabatic Molecular Dynamics with Non-Condon Effect of Charge Carrier Dynamics
Haoran Lu, Run Long
The Journal of Physical Chemistry Letters
|
January 16, 2026
Dopant-Mediated Modulation of Charge-Transfer Pathways in Metal-Organic Frameworks: A Quantum Dynamics Perspective
Cheng Cheng, Run Long
The Journal of Physical Chemistry Letters
|
February 27, 2025
Extending Carrier Lifetimes of Metal Halide Perovskites by Defect Passivation with Alkaline Earth Metals: A Time-Domain Study
Xuesong Tian, Run Long
The Journal of Physical Chemistry Letters
|
November 8, 2023
The sp<sup>3</sup> Defect Decreases Charge Carrier Lifetime in (8,3) Single-Walled Carbon Nanotubes
Xinbo Ma, Run Long
The Journal of Physical Chemistry Letters
|
June 12, 2019
Doping-Induced Rapid Decoherence Suppresses Charge Recombination in Mono/Divalent Cation Mixed Perovskites from Nonadiabatic Molecular Dynamics Simulation
Zhaosheng Zhang, Run Long
The Journal of Physical Chemistry Letters
|
August 5, 2021
Photoinduced Anomalous Electron Transfer Dynamics at a Lateral MoS<sub>2</sub>-Graphene Covalent Junction
Xiaoli Wang, Run Long
The Journal of Physical Chemistry Letters
|
March 11, 2021
Rapid Charge Separation Boosts Solar Hydrogen Generation at the Graphene-MoS<sub>2</sub> Junction: Time-Domain Ab Initio Analysis
Xiaoli Wang, Run Long
The Journal of Physical Chemistry Letters
|
July 26, 2021
Thermal-Driven Dynamic Shape Change of Bimetallic Nanoparticles Extends Hot Electron Lifetime of Pt/MoS<sub>2</sub> Catalysts
Xiaoli Wang, Run Long
Page
of 21