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The Journal of Chemical Physics|April 3, 2016
Distribution of tunnelling times for quantum electron transportSamuel L Rudge, Daniel S KosovThe Journal of Chemical Physics|December 17, 2017
Nonequilibrium Green's function theory for nonadiabatic effects in quantum electron transportVincent F Kershaw, Daniel S KosovThe Journal of Chemical Physics|July 22, 2019
Counting quantum jumps: A summary and comparison of fixed-time and fluctuating-time statistics in electron transportSamuel L Rudge, Daniel S KosovThe Journal of Chemical Physics|January 30, 2021
A model for dynamical solvent control of molecular junction electronic propertiesMaxim F Gelin, Daniel S KosovThe Journal of Chemical Physics|October 23, 2020
Non-adiabatic effects of nuclear motion in quantum transport of electrons: A self-consistent Keldysh-Langevin studyVincent F Kershaw, Daniel S KosovThe Journal of Chemical Physics|February 24, 2019
Non-equilibrium Green's function theory for non-adiabatic effects in quantum transport: Inclusion of electron-electron interactionsVincent F Kershaw, Daniel S KosovPhysical Review. E|November 15, 2016
Distribution of residence times as a marker to distinguish different pathways for quantum transportSamuel L Rudge, Daniel S KosovThe Journal of Chemical Physics|August 3, 2018
Non-adiabatic corrections to electric current in molecular junctions due to nuclear motion at the molecule-electrode interfacesVincent F Kershaw, Daniel S KosovPhysical Review. E, Statistical, Nonlinear, and Soft Matter Physics|August 16, 2013
Out-of-equilibrium one-dimensional disordered dipole chainAnton V Dolgikh, Daniel S KosovJournal of Biomolecular NMR|February 10, 2011
Density functional calculations of backbone 15N shielding tensors in beta-sheet and turn residues of protein GLing Cai, Daniel S Kosov, David FushmanPageof 3