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Nano Letters|May 19, 2018
Why Chemical Vapor Deposition Grown MoS2 Samples Outperform Physical Vapor Deposition Samples: Time-Domain ab Initio AnalysisLinqiu Li, Run Long, Oleg V PrezhdoAnnual Review of Physical Chemistry|January 27, 2015
Time-domain ab initio modeling of photoinduced dynamics at nanoscale interfacesLinjun Wang, Run Long, Oleg V PrezhdoNano Letters|March 12, 2014
Dimensionality of nanoscale TiO2 determines the mechanism of photoinduced electron injection from a CdSe nanoparticleDe Nyago Tafen, Run Long, Oleg V PrezhdoThe 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 PrezhdoThe 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 PrezhdoJournal 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 PrezhdoJournal 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 PrezhdoThe 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.Nano Letters|November 28, 2017
Sulfur Adatom and Vacancy Accelerate Charge Recombination in MoS2 but by Different Mechanisms: Time-Domain Ab Initio AnalysisLinqiu Li, Run Long, Thomas Bertolini, et al.Pageof 51