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The Journal of Physical Chemistry Letters|December 31, 2020
Point Defects in Two-Dimensional γ-Phosphorus CarbideAndrey A Kistanov, Vladimir R Nikitenko, Oleg V PrezhdoJournal of the American Chemical Society|May 18, 2013
Nonadiabatic dynamics of positive charge during photocatalytic water splitting on GaN(10-10) surface: charge localization governs splitting efficiencyAlexey V Akimov, James T Muckerman, Oleg V PrezhdoACS Nano|May 31, 2017
Imidazolium Ionic Liquid Mediates Black Phosphorus Exfoliation while Preventing Phosphorene DecompositionVitaly V Chaban, Eudes Eterno Fileti, Oleg V PrezhdoThe Journal of Physical Chemistry Letters|June 24, 2022
Adsorption of Lanthanide Atoms on Graphene: Similar, Yet DifferentVladimir A Basiuk, Oleg V Prezhdo, Elena V BasiukThe Journal of Physical Chemistry. B|January 31, 2009
Atomistic simulation combined with analytic theory to study the response of the P-selectin/PSGL-1 complex to an external forceKim N Gunnerson, Yuriy V Pereverzev, Oleg V PrezhdoPhysical Chemistry Chemical Physics : PCCP|June 11, 2016
Understanding divergent behaviors in the photocatalytic hydrogen evolution reaction on CdS and ZnS: a DFT based studyZhaohui Zhou, Fengshuang Han, Liejin Guo, et al.The Journal of Physical Chemistry Letters|August 18, 2015
Maximizing Singlet Fission by Intermolecular PackingLinjun Wang, Yoann Olivier, Oleg V Prezhdo, et al.Dalton Transactions (Cambridge, England : 2003)|November 12, 2009
Symmetric band structures and asymmetric ultrafast electron and hole relaxations in silicon and germanium quantum dots: time-domain ab initio simulationKim Hyeon-Deuk, Angeline B Madrid, Oleg V PrezhdoThe Journal of Chemical Physics|May 24, 2019
Numerical tests of coherence-corrected surface hopping methods using a donor-bridge-acceptor model systemAndrew E Sifain, Linjun Wang, Sergei Tretiak, et al.Nanoscale|May 25, 2021
Ab initio nonadiabatic molecular dynamics of charge carriers in metal halide perovskitesWei Li, Yalan She, Andrey S Vasenko, et al.Pageof 51