High mobility n-channel organic field-effect transistors based on soluble C60 and C70 fullerene derivatives

We report on n-channel organic field-effect transistors (OFETs) based on the solution processable methanofullerenes [6,6]-phenyl-C61-butyric acid ester ([60]PCBM) and [6,6]-phenyl-C71-butyric acid methyl ester ([70]PCBM). Despite the fact that both derivatives form glassy films when processed from solution, their electron mobilities are high and on the order of 0.21 cm2/V s and 0.1 cm2/V s, for [60]PCBM and [70]PCBM, respectively. Although the derived mobility of [60]PCBM is comparable to the best values reported in the literature, the electron mobility of [70]PCBM is the highest value reported to date for any C70 based molecule. We note that this is the only report in which C60 and C70 methanofullerenes exhibit comparable electron mobilities. The present findings could have significant implications in the area of large-area organic electronics and organic photovoltaics where C60 derivatives have so far been the most widely used electron acceptor materials.

Determination of a Wave Function Functional

In this paper we propose the idea of expanding the space of variations in standard variational calculations for the energy by considering the wave function $\psi$ to be a functional of a set of functions $\chi: \psi = \psi[\chi]$, rather than a function. In this manner a greater flexibility to the structure of the wave function is achieved. A constrained search in a subspace over all functions $\chi$ such that the wave function functional $\psi[\chi]$ satisfies a constraint such as normalization or the Fermi-Coulomb hole charge sum rule, or the requirement that it lead to a physical observable such as the density, diamagnetic susceptibility, etc. is then performed. A rigorous upper bound to the energy is subsequently obtained by variational minimization with respect to the parameters in the approximate wave function functional. Hence, the terminology, the constrained-search variational method. The \emph{rigorous} construction of such a constrained-search--variational wave function functional is demonstrated by example of the ground state of the Helium atom.Comment: 10 pages, 2 figures, changes made, references adde

Role of IRAK-M in Alcohol Induced Liver Injury

Increasing evidence suggests that innate immunity plays an important role in alcohol-induced liver injury and most studies have focused on positive regulation of innate immunity. The main objective of this study was to investigate the negative regulator of innate immunity, IL-1/Toll-like receptor (TLR) signaling pathways and interleukin receptor-associated kinase-M (IRAK-M) in alcoholic liver injury. We established an alcohol-induced liver injury model using wild type and IRAK-M deficient B6 mice and investigated the possible mechanisms. We found that in the absence of IRAK-M, liver damage by alcohol was worse with higher alanine transaminase (ALT), more immune cell infiltration and increased numbers of IFNγ producing cells. We also found enhanced phagocytic activity in CD68+ cells. Moreover, our results revealed altered gut bacteria after alcohol consumption and this was more striking in the absence of IRAK-M. Our study provides evidence that IRAK-M plays an important role in alcohol-induced liver injury and IRAK-M negatively regulates the innate and possibly the adaptive immune response in the liver reacting to acute insult by alcohol. In the absence of IRAK-M, the hosts developed worse liver injury, enhanced gut permeability and altered gut microbiota

The Fate of the Merger Remnant in GW170817 and its Imprint on the Jet Structure

The first neutron star binary merger detected in gravitational waves, GW170817 and the subsequent detection of its emission across the electromagnetic spectrum showed that these systems are viable progenitors of short $\gamma$-ray bursts (sGRB). The afterglow signal of GW170817 has been found to be consistent with a structured GRB jet seen off-axis, requiring significant amounts of relativistic material at large angles. This trait can be attributed to the interaction of the relativistic jet with the external wind medium. Here we perform numerical simulations of relativistic jets interacting with realistic wind environments in order to explore how the properties of the wind and central engine affect the structure of successful jets. We find that the angular energy distribution of the jet depends primarily on the ratio between the lifetime of the jet and the time it takes the merger remnant to collapse. We make use of these simulations to constrain the time it took for the merger remnant in GW170817 to collapse into a black hole based on the angular structure of the jet as inferred from afterglow observations. We conclude that the lifetime of the merger remnant in GW170817 was $\approx 1-1.7$s, which, after collapse, triggered the formation of the jet.Comment: 13 figures, 15 pages, accepted in Ap

CPDW Project. Assessment of Cytotoxicological Potential of Products in Contact with Drinking Water.

The investigations described in this report were conducted as part of the European Project "Development of Harmonised tests to be used in the European Approval Scheme (EAS) concerning Construction Products in contact with Drinking Water (CPDW)", under Contract no. EVK1-CT2000-00052. This project is financially supported by the European Commission, the national authorities of Denmark, France, Germany, Portugal and the United Kingdom and the material suppliers in these countries and Europe, respectively. Work Package 2 concerned the cytotoxicity properties of materials of this project. The institutes participating in the investigations and discussions in this work package are listed below.JRC.DDG.H-Institute for environment and sustainability (Ispra

Phosphates as Assisting Groups in Glycan Synthesis

In nature, phosphates are added to and cleaved from molecules to direct biological pathways. The concept was adapted to overcome limitations in the chemical synthesis of complex oligosaccharides. Phosphates were chemically placed on synthetic glycans to ensure site-specific enzymatic elongation by sialylation. In addition, the deliberate placement of phosphates helped to solubilize and isolate aggregating glycans. Upon traceless removal of the phosphates by enzymatic treatment with alkaline phosphatase, the native glycan structure was revealed, and the assembly of glycan nanostructures was triggered

Linker, loading, and reaction scale influence automated glycan assembly

Automated glycan assembly (AGA) affords collections of well-defined glycans in a short amount of time. We systematically analyzed how parameters connected to the solid support affect the AGA outcome for three different glycan sequences. We showed that, while loading and reaction scale did not significantly influence the AGA outcome, the chemical nature of the linker dramatically altered the isolated yields. We identified that the major determinants of AGA yields are cleavage from the solid support and post-AGA purification steps