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Journal of Physics. Condensed Matter : an Institute of Physics Journal|February 15, 2013
Symmetry breaking and restoration using the equation-of-motion technique for nonequilibrium quantum impurity modelsTal J Levy, Eran RabaniThe Journal of Chemical Physics|May 3, 2013
Steady state conductance in a double quantum dot array: the nonequilibrium equation-of-motion Green function approachTal J Levy, Eran RabaniNano Letters|November 8, 2018
Electron-Hole Correlations Govern Auger Recombination in NanostructuresJohn P Philbin, Eran RabaniThe Journal of Chemical Physics|December 21, 2004
Path-integral Monte Carlo simulations for electronic dynamics on molecular chains. I. Sequential hopping and super exchangeLothar Mühlbacher, Joachim Ankerhold, Charlotte EscherPhysical Review Letters|August 29, 2014
Self-averaging stochastic Kohn-Sham density-functional theoryRoi Baer, Daniel Neuhauser, Eran RabaniThe Journal of Physical Chemistry Letters|August 19, 2015
Multiexciton Generation in IV-VI Nanocrystals: The Role of Carrier Effective Mass, Band Mixing, and Phonon EmissionGal Zohar, Roi Baer, Eran RabaniAnnual Review of Physical Chemistry|January 26, 2022
Stochastic Vector Techniques in Ground-State Electronic StructureRoi Baer, Daniel Neuhauser, Eran RabaniAccounts of Chemical Research|February 24, 2006
Magnetoresistance of nanoscale molecular devicesOded Hod, Eran Rabani, Roi BaerThe Journal of Physical Chemistry Letters|August 19, 2015
Expeditious Stochastic Calculation of Random-Phase Approximation Energies for Thousands of Electrons in Three DimensionsDaniel Neuhauser, Eran Rabani, Roi BaerThe Journal of Chemical Physics|January 14, 2023
Structure optimization with stochastic density functional theoryMing Chen, Roi Baer, Eran RabaniPageof 15