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Annual Review of Physical Chemistry|January 27, 2015
Time-domain ab initio modeling of photoinduced dynamics at nanoscale interfacesLinjun Wang, Run Long, Oleg V Prezhdo
The Journal of Physical Chemistry Letters|August 18, 2015
Minimizing Electron-Hole Recombination on TiO2 Sensitized with PbSe Quantum Dots: Time-Domain Ab Initio AnalysisRun Long, Niall J English, Oleg V Prezhdo
The Journal of Chemical Physics|May 24, 2014
Coherence penalty functional: a simple method for adding decoherence in Ehrenfest dynamicsAlexey V Akimov, Run Long, Oleg V Prezhdo
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 analysisRun Long, Niall J English, Oleg V Prezhdo
Journal of the American Chemical Society|November 28, 2013
Defects are needed for fast photo-induced electron transfer from a nanocrystal to a molecule: time-domain ab initio analysisRun Long, Niall J English, Oleg V Prezhdo
The Journal of Physical Chemistry Letters|June 28, 2019
Influence of Defects on Excited-State Dynamics in Lead Halide Perovskites: Time-Domain ab Initio StudiesWei Li, Run Long, Jianfeng Tang, et al.
The Journal of Chemical Physics|March 20, 2024
Impact of large A-site cations on electron-vibrational interactions in 2D halide perovskites: Ab initio quantum dynamicsDandan Dai, Sraddha Agrawal, Oleg V Prezhdo, et al.
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