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Journal of the American Chemical Society
|
November 15, 2023
Electron- versus Spin-Phonon Coupling Governs the Temperature-Dependent Carrier Dynamics in the Topological Insulator Bi<sub>2</sub>Te<sub>3</sub>
Haoran Lu, Run Long, Wei-Hai Fang
The Journal of Physical Chemistry Letters
|
February 8, 2021
Preventing Superoxide Generation on Molecule-Protected CH<sub>3</sub>NH<sub>3</sub>PbI<sub>3</sub> Perovskite: A Time-Domain Ab Initio Study
Jinlu He, Yonghao Zhu, Weihai Fang, et al.
The Journal of Chemical Physics
|
May 24, 2014
Coherence penalty functional: a simple method for adding decoherence in Ehrenfest dynamics
Alexey V Akimov, Run Long, Oleg V Prezhdo
Nano Letters
|
March 12, 2014
Dimensionality of nanoscale TiO2 determines the mechanism of photoinduced electron injection from a CdSe nanoparticle
De Nyago Tafen, Run Long, Oleg V Prezhdo
The Journal of Physical Chemistry Letters
|
May 3, 2016
Nonradiative Relaxation of Photoexcited Black Phosphorus Is Reduced by Stacking with MoS2: A Time Domain ab Initio Study
Run Long, Meng Guo, Lihong Liu, et al.
The Journal of Physical Chemistry Letters
|
August 18, 2015
Minimizing Electron-Hole Recombination on TiO2 Sensitized with PbSe Quantum Dots: Time-Domain Ab Initio Analysis
Run Long, Niall J English, Oleg V Prezhdo
The Journal of Physical Chemistry Letters
|
September 28, 2018
Layer-Coupled States Facilitate Ultrafast Charge Transfer in a Transition Metal Dichalcogenide Trilayer Heterostructure
Peymon Zereshki, Yaqing Wei, Run Long, et al.
The Journal of Physical Chemistry Letters
|
June 22, 2026
Correlated Cs-Octahedra Motion Governs Structural Stability and Nonradiative Charge Recombination in CsPbBr<sub>3</sub> Perovskites
Zihang Liu, Jiao Wang, Qiquan Luo, et al.
Physical Chemistry Chemical Physics : PCCP
|
September 17, 2009
Energetic and electronic properties of X- (Si, Ge, Sn, Pb) doped TiO2 from first-principles
Run Long, Ying Dai, Guo Meng, et al.
Journal of the American Chemical Society
|
August 14, 2012
Photo-induced charge separation across the graphene-TiO2 interface is faster than energy losses: a time-domain ab initio analysis
Run Long, Niall J English, Oleg V Prezhdo
Page
of 21
Search research articles
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Showing results (81-90 of 209) with videos related to
Sort By:
Page
of 21
Journal of the American Chemical Society
|
November 15, 2023
Electron- versus Spin-Phonon Coupling Governs the Temperature-Dependent Carrier Dynamics in the Topological Insulator Bi<sub>2</sub>Te<sub>3</sub>
Haoran Lu, Run Long, Wei-Hai Fang
The Journal of Physical Chemistry Letters
|
February 8, 2021
Preventing Superoxide Generation on Molecule-Protected CH<sub>3</sub>NH<sub>3</sub>PbI<sub>3</sub> Perovskite: A Time-Domain Ab Initio Study
Jinlu He, Yonghao Zhu, Weihai Fang, et al.
The Journal of Chemical Physics
|
May 24, 2014
Coherence penalty functional: a simple method for adding decoherence in Ehrenfest dynamics
Alexey V Akimov, Run Long, Oleg V Prezhdo
Nano Letters
|
March 12, 2014
Dimensionality of nanoscale TiO2 determines the mechanism of photoinduced electron injection from a CdSe nanoparticle
De Nyago Tafen, Run Long, Oleg V Prezhdo
The Journal of Physical Chemistry Letters
|
May 3, 2016
Nonradiative Relaxation of Photoexcited Black Phosphorus Is Reduced by Stacking with MoS2: A Time Domain ab Initio Study
Run Long, Meng Guo, Lihong Liu, et al.
The Journal of Physical Chemistry Letters
|
August 18, 2015
Minimizing Electron-Hole Recombination on TiO2 Sensitized with PbSe Quantum Dots: Time-Domain Ab Initio Analysis
Run Long, Niall J English, Oleg V Prezhdo
The Journal of Physical Chemistry Letters
|
September 28, 2018
Layer-Coupled States Facilitate Ultrafast Charge Transfer in a Transition Metal Dichalcogenide Trilayer Heterostructure
Peymon Zereshki, Yaqing Wei, Run Long, et al.
The Journal of Physical Chemistry Letters
|
June 22, 2026
Correlated Cs-Octahedra Motion Governs Structural Stability and Nonradiative Charge Recombination in CsPbBr<sub>3</sub> Perovskites
Zihang Liu, Jiao Wang, Qiquan Luo, et al.
Physical Chemistry Chemical Physics : PCCP
|
September 17, 2009
Energetic and electronic properties of X- (Si, Ge, Sn, Pb) doped TiO2 from first-principles
Run Long, Ying Dai, Guo Meng, et al.
Journal of the American Chemical Society
|
August 14, 2012
Photo-induced charge separation across the graphene-TiO2 interface is faster than energy losses: a time-domain ab initio analysis
Run Long, Niall J English, Oleg V Prezhdo
Page
of 21