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JACS Au|September 1, 2021
Water Splitting with a Single-Atom Cu/TiO<sub>2</sub> Photocatalyst: Atomistic Origin of High Efficiency and Proposed Enhancement by Spin SelectionCheng Cheng, Wei-Hai Fang, Run Long, et al.The Journal of Physical Chemistry Letters|September 2, 2021
Dependence between Structural and Electronic Properties of CsPbI<sub>3</sub>: Unsupervised Machine Learning of Nonadiabatic Molecular DynamicsSpencer M Mangan, Guoqing Zhou, Weibin Chu, et al.The Journal of Physical Chemistry Letters|October 13, 2020
Edge Influence on Charge Carrier Localization and Lifetime in CH<sub>3</sub>NH<sub>3</sub>PbBr<sub>3</sub> Perovskite: <i>Ab Initio</i> Quantum Dynamics SimulationRan Shi, Andrey S Vasenko, Run Long, et al.Journal of the American Chemical Society|May 30, 2024
Compression of Organic Molecules Coupled with Hydrogen Bonding Extends the Charge Carrier Lifetime in BA<sub>2</sub>SnI<sub>4</sub>Xinbo Ma, Wei-Hai Fang, Run Long, et al.Angewandte Chemie (International Ed. in English)|January 21, 2020
Soft Lattice and Defect Covalency Rationalize Tolerance of β-CsPbI<sub>3</sub> Perovskite Solar Cells to Native DefectsWeibin Chu, Wissam A Saidi, Jin Zhao, et al.The Journal of Physical Chemistry Letters|September 27, 2019
Anharmonicity Extends Carrier Lifetimes in Lead Halide Perovskites at Elevated TemperaturesWei Li, Andrey S Vasenko, Jianfeng Tang, et al.The Journal of Physical Chemistry Letters|September 2, 2021
Common Defects Accelerate Charge Carrier Recombination in CsSnI<sub>3</sub> without Creating Mid-Gap StatesYifan Wu, Weibin Chu, Andrey S Vasenko, et al.The Journal of Physical Chemistry Letters|May 9, 2019
Strong Influence of Oxygen Vacancy Location on Charge Carrier Losses in Reduced TiO<sub>2</sub> NanoparticlesYeonsig Nam, Linqiu Li, Jin Yong Lee, et al.Journal of the American Chemical Society|March 16, 2022
Suppressing Oxygen-Induced Deterioration of Metal Halide Perovskites by Alkaline Earth Metal Doping: A Quantum Dynamics StudyLu Qiao, Wei-Hai Fang, Oleg V Prezhdo, et al.Nano Letters|October 24, 2007
Ab initio study of vibrational dephasing of electronic excitations in semiconducting carbon nanotubesBradley F Habenicht, Hideyuki Kamisaka, Koichi Yamashita, et al.Pageof 56