activity
20112016
most citedFirst principles calculations of anisotropic charge carrier mobilities in organic semiconductor crystals

130 citations · 170 across the 4 of their papers we have counts for

collaborators
Showing 2016Show all

1 paper · 1 filter

physics.chem-ph2016★ 22 cited

Comparison of the periodic slab approach with the finite cluster ansatz for metal-organic interfaces at the example of PTCDA on Ag(110)

Jaita Banerjee, Stefan Behnle, Martin C. E. Galbraith +5

We present a comparative study of metal-organic interface properties obtained from dispersion corrected density functional theory calculations based on two different approaches: th…