65 citations · 196 across the 13 of their papers we have counts for
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Electronic structure and transport properties of coupled CdS/ZnSe quantum dots
Simon Liebing, Torsten Hahn, Jens Kortus +3
Electronic structure and transport characteristics of coupled CdS and ZnSe quantum dots are studied using density functional theory and non equilibrium Greens function method respe…
Electronic and magnetic properties of Co_n Mo_m nanoclusters with n+m = x and 2<=x<=6 atoms from DFT calculations
Simon Liebing, Claudia Martin, Kai Trepte +1
We present the results of the density functional theory study of Co_n Mo_m nanoclusters with n+m=x and 2<=x<=6 atoms on the all-electron level using the generalized gradient approx…
Gate Controlled Molecular Switch Based on Picene/F4TCNQ Charge-Transfer Material
Torsten Hahn, Simon Liebing, Jens Kortus
We show that the recently synthesized charge-transfer material picene/F4TCNQ can be used as a gate-voltage controlled molecular switch. The picene/F4TCNQ system is compared with th…