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The Journal of Physical Chemistry Letters|February 20, 2019
Mono-Elemental Properties of 2D Black Phosphorus Ensure Extended Charge Carrier Lifetimes under Oxidation: Time-Domain Ab Initio AnalysisLili Zhang, Andrey S Vasenko, Jin Zhao, et al.Nanoscale|December 9, 2022
Grain boundary sliding and distortion on a nanosecond timescale induce trap states in CsPbBr3: ab initio investigation with machine learning force fieldDongyu Liu, Yifan Wu, Andrey S Vasenko, et al.Journal of the American Chemical Society|January 8, 2025
Suppressing Polaronic Defect-Photocarrier Interaction in Halide Perovskites by Pre-distorting Its LatticeGhadah Alkhalifah, Bipeng Wang, Oleg V Prezhdo, et al.Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|December 15, 2015
Large-Scale Programmable Synthesis of PbS Quantum DotsAmanda Preske, Jin Liu, Oleg V Prezhdo, et al.Journal of the American Chemical Society|October 30, 2016
Exposing the Dynamics and Energetics of the N-Heterocyclic Carbene-Nanocrystal InterfaceHaipeng Lu, Zhaohui Zhou, Oleg V Prezhdo, et al.Nano Letters|October 13, 2006
Ultrafast vibrationally-induced dephasing of electronic excitations in PbSe quantum dotsHideyuki Kamisaka, Svetlana V Kilina, Koichi Yamashita, et al.The Journal of Chemical Physics|December 3, 2008
Correlation functions in quantized Hamilton dynamics and quantal cumulant dynamicsYuriy V Pereverzev, Andrey Pereverzev, Yasuteru Shigeta, et al.The Journal of Chemical Physics|November 12, 2013
Quantized Hamiltonian dynamics captures the low-temperature regime of charge transport in molecular crystalsLinjun Wang, Alexey V Akimov, Liping Chen, et al.ACS Nano|August 19, 2015
Ligands Slow Down Pure-Dephasing in Semiconductor Quantum DotsJin Liu, Svetlana V Kilina, Sergei Tretiak, et al.The Journal of Physical Chemistry Letters|September 2, 2021
Dependence between Structural and Electronic Properties of CsPbI3: Unsupervised Machine Learning of Nonadiabatic Molecular DynamicsSpencer M Mangan, Guoqing Zhou, Weibin Chu, et al.Pageof 51