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Oleg Prezhdo
Oleg Prezhdo
Professor of Chemistry, and Physics and Astronomy, University of Southern California
Verified email at usc.edu - Homepage
Title
Cited by
Cited by
Year
Theoretical studies of photoinduced electron transfer in dye-sensitized TiO2
WR Duncan, OV Prezhdo
Annual Review of Physical Chemistry 58 (1), 143-184, 2007
6102007
Trajectory surface hopping in the time-dependent Kohn-Sham approach for electron-nuclear dynamics
CF Craig, WR Duncan, OV Prezhdo
Physical review letters 95 (16), 163001, 2005
6042005
The PYXAID program for non-adiabatic molecular dynamics in condensed matter systems
AV Akimov, OV Prezhdo
Journal of chemical theory and computation 9 (11), 4959-4972, 2013
4562013
Theoretical insights into photoinduced charge transfer and catalysis at oxide interfaces
AV Akimov, AJ Neukirch, OV Prezhdo
Chemical reviews 113 (6), 4496-4565, 2013
4512013
Decoherence-induced surface hopping
HM Jaeger, S Fischer, OV Prezhdo
The Journal of chemical physics 137 (22), 22A545, 2012
3942012
Mean-field molecular dynamics with surface hopping
OV Prezhdo, PJ Rossky
The Journal of chemical physics 107 (3), 825-834, 1997
3641997
Advanced capabilities of the PYXAID program: integration schemes, decoherence effects, multiexcitonic states, and field-matter interaction
AV Akimov, OV Prezhdo
Journal of chemical theory and computation 10 (2), 789-804, 2014
3562014
Quantum decoherence and the isotope effect in condensed phase nonadiabatic molecular dynamics simulations
BJ Schwartz, ER Bittner, OV Prezhdo, PJ Rossky
The Journal of chemical physics 104 (15), 5942-5955, 1996
3521996
Evaluation of quantum transition rates from quantum-classical molecular dynamics simulations
OV Prezhdo, PJ Rossky
The Journal of chemical physics 107 (15), 5863-5878, 1997
3131997
Unravelling the Effects of Grain Boundary and Chemical Doping on Electron–Hole Recombination in CH3NH3PbI3 Perovskite by Time-Domain Atomistic Simulation
R Long, J Liu, OV Prezhdo
Journal of the American Chemical Society 138 (11), 3884-3890, 2016
3012016
Ab Initio Nonadiabatic Molecular Dynamics of the Ultrafast Electron Injection across the Alizarin−TiO2 Interface
WR Duncan, WM Stier, OV Prezhdo
Journal of the American Chemical Society 127 (21), 7941-7951, 2005
3002005
Detection of nucleic acids with graphene nanopores: ab initio characterization of a novel sequencing device
T Nelson, B Zhang, OV Prezhdo
Nano letters 10 (9), 3237-3242, 2010
2852010
Breaking the phonon bottleneck in PbSe and CdSe quantum dots: time-domain density functional theory of charge carrier relaxation
SV Kilina, DS Kilin, OV Prezhdo
Acs Nano 3 (1), 93-99, 2009
2652009
Recent progress in surface hopping: 2011–2015
L Wang, A Akimov, OV Prezhdo
The journal of physical chemistry letters 7 (11), 2100-2112, 2016
2612016
Shape-controlled synthesis of silver nanoparticles: Ab initio study of preferential surface coordination with citric acid
DS Kilin, OV Prezhdo, Y Xia
Chemical Physics Letters 458 (1-3), 113-116, 2008
2432008
Ultrafast Carrier Thermalization and Cooling Dynamics in Few-Layer MoS2
Z Nie, R Long, L Sun, CC Huang, J Zhang, Q Xiong, DW Hewak, Z Shen, ...
ACS nano 8 (10), 10931-10940, 2014
2392014
The two-pathway model for the catch-slip transition in biological adhesion
YV Pereverzev, OV Prezhdo, M Forero, EV Sokurenko, WE Thomas
Biophysical journal 89 (3), 1446-1454, 2005
2282005
Photo-induced Charge Separation across the Graphene–TiO2 Interface Is Faster than Energy Losses: A Time-Domain ab Initio Analysis
R Long, NJ English, OV Prezhdo
Journal of the American Chemical Society 134 (34), 14238-14248, 2012
2272012
Time-Domain ab Initio Study of Charge Relaxation and Recombination in Dye-Sensitized TiO2
WR Duncan, CF Craig, OV Prezhdo
Journal of the American Chemical Society 129 (27), 8528-8543, 2007
2262007
Mixing quantum and classical mechanics
OV Prezhdo, VV Kisil
Physical Review A 56 (1), 162, 1997
2251997
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