Підписатись
Oleg Prezhdo
Oleg Prezhdo
Professor of Chemistry, and Physics and Astronomy, University of Southern California
Підтверджена електронна адреса в usc.edu - Домашня сторінка
Назва
Посилання
Посилання
Рік
Trajectory Surface Hopping in the Time-Dependent Kohn-Sham Approach<? format?> for Electron-Nuclear Dynamics
CF Craig, WR Duncan, OV Prezhdo
Physical review letters 95 (16), 163001, 2005
7792005
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
6952013
Theoretical Studies of Photoinduced Electron Transfer in Dye-Sensitized TiO2
WR Duncan, OV Prezhdo
Annu. Rev. Phys. Chem. 58 (1), 143-184, 2007
6692007
Decoherence-induced surface hopping
HM Jaeger, S Fischer, OV Prezhdo
The Journal of chemical physics 137 (22), 2012
6152012
Theoretical insights into photoinduced charge transfer and catalysis at oxide interfaces
AV Akimov, AJ Neukirch, OV Prezhdo
Chemical reviews 113 (6), 4496-4565, 2013
5342013
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
5282014
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
4101996
Mean-field molecular dynamics with surface hopping
OV Prezhdo, PJ Rossky
The Journal of chemical physics 107 (3), 825-834, 1997
3991997
Recent progress in surface hopping: 2011–2015
L Wang, A Akimov, OV Prezhdo
The journal of physical chemistry letters 7 (11), 2100-2112, 2016
3892016
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
3872016
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
3801997
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
3192010
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
3162014
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
3092005
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
3042009
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
2772005
Quantum zeno effect rationalizes the phonon bottleneck in semiconductor quantum dots
SV Kilina, AJ Neukirch, BF Habenicht, DS Kilin, OV Prezhdo
Physical review letters 110 (18), 180404, 2013
2712013
Instantaneous Generation of Charge-Separated State on TiO2 Surface Sensitized with Plasmonic Nanoparticles
R Long, OV Prezhdo
Journal of the American Chemical Society 136 (11), 4343-4354, 2014
2622014
Quantum Coherence Facilitates Efficient Charge Separation at a MoS2/MoSe2 van der Waals Junction
R Long, OV Prezhdo
Nano letters 16 (3), 1996-2003, 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
2612008
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