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The Journal of Physical Chemistry Letters|March 30, 2018
Halide Composition Controls Electron-Hole Recombination in Cesium-Lead Halide Perovskite Quantum Dots: A Time Domain Ab Initio StudyJinlu He, Andrey S Vasenko, Run Long, et al.
Journal of the American Chemical Society|October 5, 2023
Twist Angle-Dependent Intervalley Charge Carrier Transfer and Recombination in Bilayer WS<sub>2</sub>Yonghao Zhu, Oleg V Prezhdo, Run Long, et al.
Journal of the American Chemical Society|August 20, 2015
What Makes the Photocatalytic CO2 Reduction on N-Doped Ta2O5 Efficient: Insights from Nonadiabatic Molecular DynamicsAlexey V Akimov, Ryoji Asahi, Ryosuke Jinnouchi, et al.
The Journal of Physical Chemistry Letters|August 14, 2020
Photoinduced Dynamics of Charge Carriers in Metal Halide Perovskites from an Atomistic PerspectiveLu Qiao, Wei-Hai Fang, Run Long, et al.
Journal of the American Chemical Society|February 24, 2023
Rapid Interlayer Charge Separation and Extended Carrier Lifetimes due to Spontaneous Symmetry Breaking in Organic and Mixed Organic-Inorganic Dion-Jacobson PerovskitesRan Shi, Run Long, Wei-Hai Fang, et al.
The Journal of Chemical Physics|March 9, 2022
Charge carrier nonadiabatic dynamics in non-metal doped graphitic carbon nitrideSraddha Agrawal, Andrey S Vasenko, Dhara J Trivedi, et al.
The Journal of Chemical Physics|November 6, 2007
Nonequilibrium versus equilibrium molecular dynamics studies of solvation dynamics after photoexcitation of OCIOKim N Gunnerson, Craig Brooksby, Oleg V Prezhdo, et al.
ACS Nano|January 6, 2023
Prediction of Three-Metal Cluster Catalysts on Two-Dimensional W<sub>2</sub>N<sub>3</sub> Support with Integrated Descriptors for Electrocatalytic Nitrogen ReductionSiyu Chen, Yongqi Gao, Wugang Wang, et al.
ACS Nanoscience Au|December 23, 2024
Colloidal AInSe<sub>2</sub> (A = K, Rb, Cs) Nanocrystals with Tunable Crystal and Band StructuresZhaohong Sun, Carlos Mora Perez, Oleg V Prezhdo, et al.
Nano Letters|April 24, 2025
Interplay of Ultrafast Electron-Phonon and Electron-Electron Scattering in Ti<sub>3</sub>C<sub>2</sub>T<sub></sub> MXenes: Ab Initio Quantum DynamicsShiying Shen, Haoran Lu, Shriya Gumber, et al.
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