activity
20032026
most citedNature of well-defined conductance of amine anchored molecular junctions

83 citations · 797 across the 52 of their papers we have counts for

collaborators
Showing 2018Show all

6 papers · 1 filter

cond-mat.mes-hall2018

Coupled elastic membranes model for quantum heat transport in semiconductor nanowires

Julian A Lawn, Daniel S Kosov

Presented here is a nanowire model, consisting of coupled elastic membranes with the purpose of investigating thermal transport in quasi-one-dimensional quantum systems. The vibrat…

cond-mat.mes-hall2018★ 14 cited

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

Vincent F. Kershaw, Daniel S. Kosov

Non-equilibrium Green's function theory for non-adiabatic effects in quantum transport [Kershaw and Kosov, J.Chem. Phys. 2017, 147, 224109 and J. Chem. Phys. 2018, 149, 044121] is…

cond-mat.mes-hall2018★ 12 cited

Waiting time between charging and discharging processes in molecular junctions

Daniel S. Kosov

When electric current flows through a molecular junction, the molecule constantly charges and discharges by tunnelling electrons. These charging and discharging events occur at spe…

cond-mat.mes-hall2018★ 21 cited

Distribution of waiting times between electron cotunnelings

Samuel L. Rudge, Daniel S. Kosov

In the resonant tunneling regime sequential processes dominate single electron transport through quantum dots or molecules that are weakly coupled to macroscopic electrodes. In the…

cond-mat.mes-hall2018★ 14 cited

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

Daniel S. Kosov

We present a theoretical approach to solve Markovian master equation for quantum transport with stochastic telegraph noise. Considering probabilities as functionals of a random tel…

cond-mat.mes-hall2018★ 12 cited

Nonadiabatic corrections to electric current in molecular junction due to nuclear motion at the molecule-electrode interfaces

Vincent F. Kershaw, Daniel S. Kosov

We present quantum electron transport theory that incorporates dynamical effects of motion of atoms on electrode-molecule interfaces in the calculations of the electric current. Th…