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 …

We have studied the electronic transport properties of an optical molecular switch based on
the diarylethene molecule with two single-walled carbon nanotube (SWCNT) electrodes …

The molecular conductance of 2, 3, 5, 6-tetrafluoro-7, 7, 8, 8,-tetracyano-quinodimethane
(F4TCNQ) with different electronic states (neutral, radical anion, and dianion) was …

Based on the nonequilibrium Green function method and density functional theory
calculations, we theoretically investigate the effect of chirality on the electronic transport …

The charge-transport properties of charge-transfer complexes (CTCs) play a key role in the
potential applications toward novel optoelectronic devices. We have systematically studied …

By applying nonequilibrium Greenʼs functions in combination with the density-functional
theory, we investigate the transport properties of single-polyaniline molecular devices. The …

By applying non-equilibrium Green's function (NEGF) formalism combined with first-
principles density functional theory (DFT), we have investigated the electronic transport …

Reversible conductance photoswitching behaviors of single diarylethene molecule have
garnered increasing interest in recent studies. It was revealed that the molecule–electrode …

We have studied the switching characteristics of an optical molecular switch based on the
15, 16-dinitrile dihydropyrene/cyclophanediene (DDP/CPD) molecule with two single-walled …

Using first-principles calculations we analyze the electronic transport properties of a recently
proposed anthraquinone-based electrochemical switch. Robust conductance on/off ratios of …