Daniel S Kosov (D S Kosov)

ResearcherID ORCID

Publication Activity (10 Years)

Years Active: 2018-2023
Publications (10 Years): 11

Top Topics

Single Molecule

Molecular Dynamics

Top Venues

The Journal of chemical physics

Chemical science

Nature communications

This page only lists publications with an associated author ORCID identifier.

Publications

Jeffrey R Reimers, Tiexin Li, André P Birvé, Likun Yang, Albert C Aragonès, Thomas Fallon, Daniel S Kosov, Nadim Darwish
Controlling piezoresistance in single molecules through the isomerisation of bullvalenes. Nature communications 14 (1) (2023)
Riley J Preston, Daniel S Kosov
A physically realizable molecular motor driven by the Landauer blowtorch effect. The Journal of chemical physics 158 (22) (2023)
Jeffrey R Reimers, Junhao Yang, Nadim Darwish, Daniel S Kosov
Silicon - single molecule - silicon circuits. Chemical science 12 (48) (2021)
Vincent F Kershaw, Daniel S Kosov
Non-equilibrium Green's function theory for non-adiabatic effects in quantum transport: Inclusion of electron-electron interactions. The Journal of chemical physics 150 (7) (2019)
Daniel S Kosov
Waiting time distribution for electron transport in a molecular junction with electron-vibration interaction. The Journal of chemical physics 146 (7) (2018)
Daniel S Kosov
Telegraph noise in Markovian master equation for electron transport through molecular junctions. The Journal of chemical physics 148 (18) (2018)
Daniel S Kosov
Expectation values of single-particle operators in the random phase approximation ground state. The Journal of chemical physics 146 (5) (2018)
Vincent F Kershaw, Daniel S Kosov
Nonequilibrium Green's function theory for nonadiabatic effects in quantum electron transport. The Journal of chemical physics 147 (22) (2018)
Daniel S Kosov
Non-renewal statistics for electron transport in a molecular junction with electron-vibration interaction. The Journal of chemical physics 147 (10) (2018)
Daniel S Kosov
Waiting time between charging and discharging processes in molecular junctions. The Journal of chemical physics 149 (16) (2018)
Vincent F Kershaw, Daniel S Kosov
Non-adiabatic corrections to electric current in molecular junctions due to nuclear motion at the molecule-electrode interfaces. The Journal of chemical physics 149 (4) (2018)