215 research outputs found
Semiconducting Monolayer Materials as a Tunable Platform for Excitonic Solar Cells
The recent advent of two-dimensional monolayer materials with tunable
optoelectronic properties and high carrier mobility offers renewed
opportunities for efficient, ultra-thin excitonic solar cells alternative to
those based on conjugated polymer and small molecule donors. Using
first-principles density functional theory and many-body calculations, we
demonstrate that monolayers of hexagonal BN and graphene (CBN) combined with
commonly used acceptors such as PCBM fullerene or semiconducting carbon
nanotubes can provide excitonic solar cells with tunable absorber gap,
donor-acceptor interface band alignment, and power conversion efficiency, as
well as novel device architectures. For the case of CBN-PCBM devices, we
predict the limit of power conversion efficiencies to be in the 10 - 20% range
depending on the CBN monolayer structure. Our results demonstrate the
possibility of using monolayer materials in tunable, efficient, polymer-free
thin-film solar cells in which unexplored exciton and carrier transport regimes
are at play.Comment: 7 pages, 5 figure
Binding hotspots of BAZ2B bromodomain: Histone interaction revealed by solution NMR driven docking.
Bromodomains are epigenetic reader domains, which have come under increasing scrutiny both from academic and pharmaceutical research groups. Effective targeting of the BAZ2B bromodomain by small molecule inhibitors has been recently reported, but no structural information is yet available on the interaction with its natural binding partner, acetylated histone H3K14ac. We have assigned the BAZ2B bromodomain and studied its interaction with H3K14ac acetylated peptides by NMR spectroscopy using both chemical shift perturbation (CSP) data and clean chemical exchange (CLEANEX-PM) NMR experiments. The latter was used to characterize water molecules known to play an important role in mediating interactions. Besides the anticipated Kac binding site, we consistently found the bromodomain BC loop as hotspots for the interaction. This information was used to create a data-driven model for the complex using HADDOCK. Our findings provide both structure and dynamics characterization that will be useful in the quest for potent and selective inhibitors to probe the function of the BAZ2B bromodomain.This is the final published version of the article. It has been published by the American Chemical Society in Biochemistry. The article can be accessed on their website here: http://pubs.acs.org/doi/abs/10.1021/bi500909d. It is freely available under a CC BY licence
Nanocarbon-Based photovoltaics
Carbon materials are excellent candidates for photovoltaic solar cells: they
are Earth-abundant, possess high optical absorption, and superior thermal and
photostability. Here we report on solar cells with active layers made solely of
carbon nanomaterials that present the same advantages of conjugated
polymer-based solar cells - namely solution processable, potentially flexible,
and chemically tunable - but with significantly increased photostability and
the possibility to revert photodegradation. The device active layer composition
is optimized using ab-initio density functional theory calculations to predict
type-II band alignment and Schottky barrier formation. The best device
fabricated is composed of PC70BM fullerene, semiconducting single-walled carbon
nanotubes and reduced graphene oxide. It achieves a power conversion efficiency
of 1.3% - a record for solar cells based on carbon as the active material - and
shows significantly improved lifetime than a polymer-based device. We calculate
efficiency limits of up to 13% for the devices fabricated in this work,
comparable to those predicted for polymer solar cells. There is great promise
for improving carbon-based solar cells considering the novelty of this type of
device, the superior photostability, and the availability of a large number of
carbon materials with yet untapped potential for photovoltaics. Our results
indicate a new strategy for efficient carbon-based, solution-processable, thin
film, photostable solar cells
Characterization and Separation Performance of a Novel Polyethersulfone Membrane Blended with Acacia Gum
Novel polyethersulfone (PES) membranes blended with 0.1–3.0 wt. % of Acacia gum (AG) as a pore-former and antifouling agent were fabricated using phase inversion technique. The effect of AG on the pore-size, porosity, surface morphology, surface charge, hydrophilicity, and mechanical properties of PES/AG membranes was studied by scanning electron microscopy (SEM), Raman spectroscopy, contact angle and zeta potential measurements. The antifouling -properties of PES/AG membranes were evaluated using Escherichia coli bacteria and bovine serum albumine (BSA). The use of AG as an additive to PES membranes was found to increase the surface charge, hydrophilicity (by 20%), porosity (by 77%) and permeate flux (by about 130%). Moreover, PES/AG membranes demonstrated higher antifouling and tensile stress (by 31%) when compared to pure PES membranes. It was shown that the prepared PES/AG membranes efficiently removed lead ions from aqueous solutions. Both the sieving mechanism of the membrane and chelation of lead with AG macromolecules incorporated in the membrane matrix contributed to lead removal. The obtained results indicated that AG can be used as a novel pore-former, hydrophilizing and antifouling agent, as well as an enhancer to the mechanical and rejection properties of the PES membranes
The Cryo-EM Structure of a Complete 30S Translation Initiation Complex from Escherichia coli
Formation of the 30S initiation complex (30S IC) is an important checkpoint in regulation of gene expression. The selection of mRNA, correct start codon, and the initiator fMet-tRNAfMet requires the presence of three initiation factors (IF1, IF2, IF3) of which IF3 and IF1 control the fidelity of the process, while IF2 recruits fMet-tRNAfMet. Here we present a cryo-EM reconstruction of the complete 30S IC, containing mRNA, fMet-tRNAfMet, IF1, IF2, and IF3. In the 30S IC, IF2 contacts IF1, the 30S subunit shoulder, and the CCA end of fMet-tRNAfMet, which occupies a novel P/I position (P/I1). The N-terminal domain of IF3 contacts the tRNA, whereas the C-terminal domain is bound to the platform of the 30S subunit. Binding of initiation factors and fMet-tRNAfMet induces a rotation of the head relative to the body of the 30S subunit, which is likely to prevail through 50S subunit joining until GTP hydrolysis and dissociation of IF2 take place. The structure provides insights into the mechanism of mRNA selection during translation initiation
An effective method to prepare polymer/nanocrystal composites with tunable emission over the whole visible light range
A Multipath Technique Cancelling Harmonics and Sidebands in a Wideband Power Upconverter
Switching mixers are power-efficient but produce unwanted harmonics and sidebands. A multipath technique to clean up the spectrum using digital circuits and mixers, but no filters, is applied to a 0.13µm CMOS power upconverter. The circuit delivers 8mW from dc to 2.4GHz with 11% drain efficiency, with spurs <-40dBc over more than 4 octaves in frequency, and consumes 228mW from a 1.2V supply
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