1-17 of 17
Daniel S. Kosov
Close
Save search
Follow your search
Access your saved searches in your account
Close Modal
Sort by
Journal Articles

Current-driven mechanical motion of double stranded DNA results in structural instabilities and chiral-induced-spin-selectivity of electron transport

Editor’s PickOpen Access
Nicholas S. Davis, Julian A. Lawn, Riley J. Preston, Daniel S. Kosov
Journal: The Journal of Chemical Physics
J. Chem. Phys. 161, 144107 (2024)
https://doi.org/10.1063/5.0230466
Published: October 2024
View articletitled, Current-driven mechanical motion of double stranded DNA results in structural instabilities and chiral-induced-spin-selectivity of electron transport
Open the PDF for Current-driven mechanical motion of double stranded DNA results in structural instabilities and chiral-induced-spin-selectivity of electron transport in another window
Journal Articles

A physically realizable molecular motor driven by the Landauer blowtorch effect

Open Access
Riley J. Preston, Daniel S. Kosov
Journal: The Journal of Chemical Physics
J. Chem. Phys. 158, 224106 (2023)
https://doi.org/10.1063/5.0153000
Published: June 2023
View articletitled, A physically realizable molecular motor driven by the Landauer blowtorch effect
Open the PDF for A physically realizable molecular motor driven by the Landauer blowtorch effect in another window
Journal Articles

First-passage time theory of activated rate chemical processes in electronic molecular junctions

Available to Purchase
Riley J. Preston, Maxim F. Gelin, Daniel S. Kosov
Journal: The Journal of Chemical Physics
J. Chem. Phys. 154, 114108 (2021)
https://doi.org/10.1063/5.0045652
Published: March 2021
View articletitled, First-passage time theory of activated rate chemical processes in electronic molecular junctions
Open the PDF for First-passage time theory of activated rate chemical processes in electronic molecular junctions in another window
Journal Articles

A model for dynamical solvent control of molecular junction electronic properties

Available to Purchase
Maxim F. Gelin, Daniel S. Kosov
Journal: The Journal of Chemical Physics
J. Chem. Phys. 154, 044107 (2021)
https://doi.org/10.1063/5.0039328
Published: January 2021
View articletitled, A model for dynamical solvent control of molecular junction electronic properties
Open the PDF for A model for dynamical solvent control of molecular junction electronic properties in another window
Journal Articles

Non-adiabatic effects of nuclear motion in quantum transport of electrons: A self-consistent Keldysh–Langevin study

Available to Purchase
Vincent F. Kershaw, Daniel S. Kosov
Journal: The Journal of Chemical Physics
J. Chem. Phys. 153, 154101 (2020)
https://doi.org/10.1063/5.0023275
Published: October 2020
View articletitled, Non-adiabatic effects of nuclear motion in quantum transport of electrons: A self-consistent Keldysh–Langevin study
Open the PDF for Non-adiabatic effects of nuclear motion in quantum transport of electrons: A self-consistent Keldysh–Langevin study in another window
Journal Articles

Cooling molecular electronic junctions by AC current

Free
Riley J. Preston, Thomas D. Honeychurch, Daniel S. Kosov
Journal: The Journal of Chemical Physics
J. Chem. Phys. 153, 121102 (2020)
https://doi.org/10.1063/5.0019178
Published: September 2020
View articletitled, Cooling molecular electronic junctions by AC current
Open the PDF for Cooling molecular electronic junctions by AC current in another window
Includes: Supplementary data
Journal Articles

Counting quantum jumps: A summary and comparison of fixed-time and fluctuating-time statistics in electron transport

Editor’s PickAvailable to Purchase
Samuel L. Rudge, Daniel S. Kosov
Journal: The Journal of Chemical Physics
J. Chem. Phys. 151, 034107 (2019)
https://doi.org/10.1063/1.5108518
Published: July 2019
View articletitled, Counting quantum jumps: A summary and comparison of fixed-time and fluctuating-time statistics in electron transport
Open the PDF for Counting quantum jumps: A summary and comparison of fixed-time and fluctuating-time statistics in electron transport in another window
Journal Articles

Non-equilibrium Green’s function theory for non-adiabatic effects in quantum transport: Inclusion of electron-electron interactions

Available to Purchase
Vincent F. Kershaw, Daniel S. Kosov
Journal: The Journal of Chemical Physics
J. Chem. Phys. 150, 074101 (2019)
https://doi.org/10.1063/1.5058735
Published: February 2019
View articletitled, Non-equilibrium Green’s function theory for non-adiabatic effects in quantum transport: Inclusion of electron-electron interactions
Open the PDF for Non-equilibrium Green’s function theory for non-adiabatic effects in quantum transport: Inclusion of electron-electron interactions in another window
Journal Articles

Waiting time between charging and discharging processes in molecular junctions

Available to Purchase
Daniel S. Kosov
Journal: The Journal of Chemical Physics
J. Chem. Phys. 149, 164105 (2018)
https://doi.org/10.1063/1.5049770
Published: October 2018
View articletitled, Waiting time between charging and discharging processes in molecular junctions
Open the PDF for Waiting time between charging and discharging processes in molecular junctions in another window
Journal Articles

Non-adiabatic corrections to electric current in molecular junctions due to nuclear motion at the molecule-electrode interfaces

Available to Purchase
Vincent F. Kershaw, Daniel S. Kosov
Journal: The Journal of Chemical Physics
J. Chem. Phys. 149, 044121 (2018)
https://doi.org/10.1063/1.5028333
Published: July 2018
View articletitled, Non-adiabatic corrections to electric current in molecular junctions due to nuclear motion at the molecule-electrode interfaces
Open the PDF for Non-adiabatic corrections to electric current in molecular junctions due to nuclear motion at the molecule-electrode interfaces in another window
Journal Articles

Telegraph noise in Markovian master equation for electron transport through molecular junctions

Available to Purchase
Daniel S. Kosov
Journal: The Journal of Chemical Physics
J. Chem. Phys. 148, 184108 (2018)
https://doi.org/10.1063/1.5033354
Published: May 2018
View articletitled, Telegraph noise in Markovian master equation for electron transport through molecular junctions
Open the PDF for Telegraph noise in Markovian master equation for electron transport through molecular junctions in another window
Journal Articles

Nonequilibrium Green’s function theory for nonadiabatic effects in quantum electron transport

Available to Purchase
Vincent F. Kershaw, Daniel S. Kosov
Journal: The Journal of Chemical Physics
J. Chem. Phys. 147, 224109 (2017)
https://doi.org/10.1063/1.5007071
Published: December 2017
View articletitled, Nonequilibrium Green’s function theory for nonadiabatic effects in quantum electron transport
Open the PDF for Nonequilibrium Green’s function theory for nonadiabatic effects in quantum electron transport in another window
Journal Articles

Non-renewal statistics for electron transport in a molecular junction with electron-vibration interaction

Available to Purchase
Daniel S. Kosov
Journal: The Journal of Chemical Physics
J. Chem. Phys. 147, 104109 (2017)
https://doi.org/10.1063/1.4991038
Published: September 2017
View articletitled, Non-renewal statistics for electron transport in a molecular junction with electron-vibration interaction
Open the PDF for Non-renewal statistics for electron transport in a molecular junction with electron-vibration interaction in another window
Journal Articles

Waiting time distribution for electron transport in a molecular junction with electron-vibration interaction

Available to Purchase
Daniel S. Kosov
Journal: The Journal of Chemical Physics
J. Chem. Phys. 146, 074102 (2017)
https://doi.org/10.1063/1.4976561
Published: February 2017
View articletitled, Waiting time distribution for electron transport in a molecular junction with electron-vibration interaction
Open the PDF for Waiting time distribution for electron transport in a molecular junction with electron-vibration interaction in another window
Journal Articles

Distribution of tunnelling times for quantum electron transport

Available to Purchase
Samuel L. Rudge, Daniel S. Kosov
Journal: The Journal of Chemical Physics
J. Chem. Phys. 144, 124105 (2016)
https://doi.org/10.1063/1.4944493
Published: March 2016
View articletitled, Distribution of tunnelling times for quantum electron transport
Open the PDF for Distribution of tunnelling times for quantum electron transport in another window
Journal Articles

Out-of-equilibrium catalysis of chemical reactions by electronic tunnel currents

Available to Purchase
Alan A. Dzhioev, Daniel S. Kosov, Felix von Oppen
Journal: The Journal of Chemical Physics
J. Chem. Phys. 138, 134103 (2013)
https://doi.org/10.1063/1.4797495
Published: April 2013
View articletitled, Out-of-equilibrium catalysis of chemical reactions by electronic tunnel currents
Open the PDF for Out-of-equilibrium catalysis of chemical reactions by electronic tunnel currents in another window
Journal Articles

Peptide conformational heterogeneity revealed from nonlinear vibrational spectroscopy and molecular-dynamics simulations

Available to Purchase
Sander Woutersen, Rolf Pfister, Peter Hamm, Yuguang Mu, Daniel S. Kosov, Gerhard Stock
Journal: The Journal of Chemical Physics
J. Chem. Phys. 117, 6833–6840 (2002)
https://doi.org/10.1063/1.1506151
Published: October 2002
View articletitled, Peptide conformational heterogeneity revealed from nonlinear vibrational spectroscopy and molecular-dynamics simulations
Open the PDF for Peptide conformational heterogeneity revealed from nonlinear vibrational spectroscopy and molecular-dynamics simulations in another window