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Angewandte Chemie (International Ed. in English)|January 21, 2020
Soft Lattice and Defect Covalency Rationalize Tolerance of β-CsPbI3 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 CsSnI3 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 TiO2 NanoparticlesYeonsig Nam, Linqiu Li, Jin Yong Lee, 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.The Journal of Chemical Physics|August 11, 2020
Ab initio quantum dynamics of charge carriers in graphitic carbon nitride nanosheetsSraddha Agrawal, Wei Lin, Oleg V Prezhdo, et al.The Journal of Physical Chemistry Letters|February 19, 2024
Enhanced Charge Separation in Single Atom Cobalt Based Graphitic Carbon Nitride: Time Domain Ab Initio AnalysisSraddha Agrawal, David Casanova, Dhara J Trivedi, et al.The Journal of Chemical Physics|August 9, 2024
Decoherence ensures convergence of non-adiabatic molecular dynamics with number of statesDongyu Liu, Bipeng Wang, Andrey S Vasenko, 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 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.Pageof 51