118 research outputs found
Charge mobility of discotic mesophases: A multiscale quantum/classical study
A correlation is established between the molecular structure and charge
mobility of discotic mesophases of hexabenzocoronene derivatives by combining
electronic structure calculations, Molecular Dynamics, and kinetic Monte Carlo
simulations. It is demonstrated that this multiscale approach can provide an
accurate ab-initio description of charge transport in organic materials
Ab initio probing of the electronic band structure and Fermi surface of fluorine-doped WO3 as a novel low-TC superconductor
First-principles calculations were performed to investigate the electronic
structure and the Fermi surface of the newly discovered low-temperature
superconductor: fluorine-doped WO3. We find that F doping provides the
transition of the insulating tungsten trioxide into a metallic-like phase
WO3-xFx, where the near-Fermi states are formed mainly from W 5d with admixture
of O 2p orbitals. The cooperative effect of fluorine additives in WO3 consists
in change of electronic concentration as well as the lattice constant. At
probing their influence on the near-Fermi states separately, the dominant role
of the electronic factor for the transition of tungsten oxyfluoride into
superconducting state was established. The volume of the Fermi surface
gradually increases with the increase of the doping. In the sequence WO3
\rightarrow WO2.5F0.5 the effective atomic charges of W and O ions decrease,
but much less, than it is predicted within the idealized ionic model - owing to
presence of the covalent interactions W-O and W-F.Comment: 8 pages, 4 figure
Monte Carlo modelling of hole transport in MDMO-PPV: PCBM blends
We propose a model of hole transport in interpenetrating two-phase systems and apply it to blends of poly[2-methoxy-5-3(3′,7′-dimethyloctyloxy) -1-4-phenylene vinylene], (MDMO-PPV), and 1-(3-methoxycarbonyl)-propyl-1-phenyl- (6,6)C 61, (PCBM) with low PCBM content. The main features of the model are that hole transport is mediated by a small polaron tunnelling expression and that the density of states contains a tail of deep traps, which serve to delay carrier transport. The exponential factor governing the depth of these localised states is derived from transient optical measurements. The model is implemented using Monte Carlo simulations and is applied to reproduce both the time of flight hole photocurrent transients and the field dependence of the hole mobilities extracted from the data. We show that the transport behaviour detected by time of flight and transient absorption spectroscopy can be described quantitatively with a single transport mode
Enhanced Quantum Dot Emission for Luminescent Solar Concentrators Using Plasmonic Interaction
Plasmonic excitation enhanced fluorescence of CdSe/ZnS core-shell quantum dots (QDs) in the presence of Au nanoparticles (NPs) has been studied for application in quantum dot solar concentrator (QDSC) devices. We observe that there is an optimal concentration of Au NPs that gives a maximum 53% fluorescence emission enhancement for the particular QD/Au NP composite studied. The optimal concentration depends on the coupling and spacing between neighboring QDs and Au NPs. We show the continuous transition from fluorescence enhancement to quenching, depending on Au NP concentration. The locally enhanced electromagnetic field induced by the surface plasmon resonance in the Au NPs leads to an increased excitation rate for the QDs. This is evidenced by excitation wavelength dependent fluorescence enhancement, where the locally enhanced field around the Au NPs is more pronounced close to the surface plasmon resonance (SPR) wavelength. However, at higher concentrations of Au NPs non-radiative energy transfer from the QDs to the Au NPs particles leads to a decrease of the emission, which is confirmed by detection of both a double exponential lifetime decay in, and a decrease in the lifetime of the QDs. The overall fluorescence emission enhancement depends on these competing effects; increased excitation rate and non-radiative energy transfer
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