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RISCalculations of the electronic transport in thiol-linked junctions of n-acene molecules
We investigate the transport properties of molecules belonging to the acenes series by using density functional
theory combined with the non-equilibrium Green’s function approach to electronic transport. We calculate...
The role of impurities on the properties of electron transport through themetal/ Polyacetylene/ metal:a Green’s function approach
a b s t r a c t
In thiswork,wepresentatheoreticalstudyontheconductanceof trans-polyacetylene(trans-PA)
nanowireinthepresenceofimpuritiesanduseof trans-PA asamolecularbridgesandwichedbetween
two ...
Fluorine effects in new indenofluorenedione derivatives for electron transporting layer in OLED devices
Differential gene expression of mtr operon in Shewanella oneidensis MR-1 extracellular electron transport pathway under electron acceptor limitation condition
viable source of energy. One of the most comprehensive solutions to overcome this limitation is genetic modification to enhance the extracellular electron transport in exoelectrogene bacteria such as Shewanella oneidensis MR-1. To embark...
Comparison of Monte Carlo and Hydrodaynamic Model in Electron Transport characteristics of n-i-n ZnO diode
Comparison of Monte Carlo and Hydrodaynamic Model in Electron Transport characteristics of n-i-n ZnO diode...
Semiclassical three-valley Monte Carlo simulation analysis of steady-state and transient electron transport within bulk InAsxP1-x, InAs and InP
information and ab-initio band models. The effects of alloy scattering on the electron transport
physics are examined. For all materials, it is found that electron velocity overshoot only occurs
when the electric field is increased to a value above a...
Characteristics of vertical type polymer light emitting transistor using dimethyldicyanoquinonediimine as a N type buffer layer
The role of electron–phonon interaction on the transport properties of graphene based nano-devices
Transport through a nano-device in the presence of electron–phonon interaction has been studied by using unitary-transformation scheme together with the non-equilibrium Green׳s function formalism. The non-interacting ...
A first-principles study of aryloxyanthraquinone-based optical molecular switch
or UV irradiation. We studied many properties such as, I–V characteristics,
the effect of electrode materials on electronic transport properties, on–off ratio and spatial distribution of
molecular projected self-consistent Hamiltonian...
Current–voltage characteristics of β-ketoenamines molecular switches induced by intramolecular hydrogen transfer
, and bridge), and the effect of electrode materials, Y (Y = Au, Ag, and Pt) on electronic transport properties of keto and enol forms of the mentioned molecules are discussed in detail. According to our obtained results, the enol and keto forms are ON and OFF...