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The Journal of Physical Chemistry Letters
|
November 27, 2018
Dopant Control of Electron-Hole Recombination in Cesium-Titanium Halide Double Perovskite by Time Domain Ab Initio Simulation: Codoping Supersedes Monodoping
Lu Qiao, Wei-Hai Fang, Run Long
Angewandte Chemie (International Ed. in English)
|
April 28, 2020
The Interplay Between Lead Vacancy and Water Rationalizes the Puzzle of Charge Carrier Lifetimes in CH<sub>3</sub> NH<sub>3</sub> PbI<sub>3</sub> : Time-Domain Ab Initio Analysis
Lu Qiao, Wei-Hai Fang, Run Long
The Journal of Physical Chemistry Letters
|
March 29, 2022
Collective Motion Improves the Stability and Charge Carrier Lifetime of Metal Halide Perovskites: A Phonon-Resolved Nonadiabatic Molecular Dynamics Study
Haoran Lu, Wei-Hai Fang, Run Long
The Journal of Physical Chemistry Letters
|
August 11, 2018
Unravelling the Effects of A-Site Cations on Nonradiative Electron-Hole Recombination in Lead Bromide Perovskites: Time-Domain ab Initio Analysis
Jinlu He, Wei-Hai Fang, Run Long
The Journal of Physical Chemistry Letters
|
June 10, 2020
Two-Dimensional Perovskite Capping Layer Simultaneously Improves the Charge Carriers' Lifetime and Stability of MAPbI<sub>3</sub> Perovskite: A Time-Domain Ab Initio Study
Jinlu He, Wei-Hai Fang, Run Long
Journal of the American Chemical Society
|
July 8, 2024
Nonadiabatic Molecular Dynamics in Momentum Space Beyond Harmonic Approximation: Hot Electron Relaxation in Photoexcited Black Phosphorus
Haoran Lu, Wei-Hai Fang, Run Long
The Journal of Physical Chemistry Letters
|
April 30, 2019
Hydrogen Passivated Silicon Grain Boundaries Greatly Reduce Charge Recombination for Improved Silicon/Perovskite Tandem Solar Cell Performance: Time Domain Ab Initio Analysis
Siyu Wang, Wei-Hai Fang, Run Long
Journal of the American Chemical Society
|
March 2, 2016
Unravelling the Effects of Grain Boundary and Chemical Doping on Electron-Hole Recombination in CH3NH3PbI3 Perovskite by Time-Domain Atomistic Simulation
Run Long, Jin Liu, Oleg V Prezhdo
Nano Letters
|
May 19, 2018
Why Chemical Vapor Deposition Grown MoS<sub>2</sub> Samples Outperform Physical Vapor Deposition Samples: Time-Domain ab Initio Analysis
Linqiu Li, Run Long, Oleg V Prezhdo
Annual Review of Physical Chemistry
|
January 27, 2015
Time-domain ab initio modeling of photoinduced dynamics at nanoscale interfaces
Linjun Wang, Run Long, Oleg V Prezhdo
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of 21
Search research articles
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Showing results (71-80 of 209) with videos related to
Sort By:
Page
of 21
The Journal of Physical Chemistry Letters
|
November 27, 2018
Dopant Control of Electron-Hole Recombination in Cesium-Titanium Halide Double Perovskite by Time Domain Ab Initio Simulation: Codoping Supersedes Monodoping
Lu Qiao, Wei-Hai Fang, Run Long
Angewandte Chemie (International Ed. in English)
|
April 28, 2020
The Interplay Between Lead Vacancy and Water Rationalizes the Puzzle of Charge Carrier Lifetimes in CH<sub>3</sub> NH<sub>3</sub> PbI<sub>3</sub> : Time-Domain Ab Initio Analysis
Lu Qiao, Wei-Hai Fang, Run Long
The Journal of Physical Chemistry Letters
|
March 29, 2022
Collective Motion Improves the Stability and Charge Carrier Lifetime of Metal Halide Perovskites: A Phonon-Resolved Nonadiabatic Molecular Dynamics Study
Haoran Lu, Wei-Hai Fang, Run Long
The Journal of Physical Chemistry Letters
|
August 11, 2018
Unravelling the Effects of A-Site Cations on Nonradiative Electron-Hole Recombination in Lead Bromide Perovskites: Time-Domain ab Initio Analysis
Jinlu He, Wei-Hai Fang, Run Long
The Journal of Physical Chemistry Letters
|
June 10, 2020
Two-Dimensional Perovskite Capping Layer Simultaneously Improves the Charge Carriers' Lifetime and Stability of MAPbI<sub>3</sub> Perovskite: A Time-Domain Ab Initio Study
Jinlu He, Wei-Hai Fang, Run Long
Journal of the American Chemical Society
|
July 8, 2024
Nonadiabatic Molecular Dynamics in Momentum Space Beyond Harmonic Approximation: Hot Electron Relaxation in Photoexcited Black Phosphorus
Haoran Lu, Wei-Hai Fang, Run Long
The Journal of Physical Chemistry Letters
|
April 30, 2019
Hydrogen Passivated Silicon Grain Boundaries Greatly Reduce Charge Recombination for Improved Silicon/Perovskite Tandem Solar Cell Performance: Time Domain Ab Initio Analysis
Siyu Wang, Wei-Hai Fang, Run Long
Journal of the American Chemical Society
|
March 2, 2016
Unravelling the Effects of Grain Boundary and Chemical Doping on Electron-Hole Recombination in CH3NH3PbI3 Perovskite by Time-Domain Atomistic Simulation
Run Long, Jin Liu, Oleg V Prezhdo
Nano Letters
|
May 19, 2018
Why Chemical Vapor Deposition Grown MoS<sub>2</sub> Samples Outperform Physical Vapor Deposition Samples: Time-Domain ab Initio Analysis
Linqiu Li, Run Long, Oleg V Prezhdo
Annual Review of Physical Chemistry
|
January 27, 2015
Time-domain ab initio modeling of photoinduced dynamics at nanoscale interfaces
Linjun Wang, Run Long, Oleg V Prezhdo
Page
of 21