The Dendritic magnetic avalanches in carbon-free MgB2_2 thin films with and without a deposited Au layer

From the magneto optics images (MOI), the dendritic magnetic avalanche is known to appear dominantly for thin films of the newly discovered MgB$_2$. To clarify the origin of this phenomenon, we studied in detail the MOI of carbon-free MgB$_2$ thin films with and without a deposited gold layer. The MOI indicated carbon contamination was not the main source of the avalanche. The MOI clearly showed that the deposition of metallic gold deposition on top of a MgB$_2$ thin film improved its thermal stability and suppressed the sudden appearance of the dendritic flux avalanche. This is consistent with the previous observation of flux noise in the magnetization.Comment: 9 pages, 4 figeure

Elevated fasting insulin predicts the future incidence of metabolic syndrome: a 5-year follow-up study

<p>Abstract</p> <p>Background</p> <p>There is controversy about the specific pathophysiology of metabolic syndrome (MS) but several authors have argued that hyperinsulinemia is a key feature of the cluster. We aimed to assess whether the baseline insulin levels could predict the development of MS in a well characterised cohort of otherwise healthy adults who were followed over a five year period.</p> <p>Methods</p> <p>We identified 2, 350 Koreans subjects who did not have MS in 2003 and who were followed up in 2008. The subjects were divided into 4 groups according to the baseline quartiles of fasting insulin, and the predictors of the incidence of MS were analyzed using multivariate regression analysis.</p> <p>Results</p> <p>Over the follow up period, 8.5% of the cohort developed MS. However, 16.4% of the subjects in the highest quartile of the insulin levels developed MS. In a model that included gender, age, the smoking status, the exercise level, alcohol consumption and the systolic blood pressure, the subjects in the highest quartile of the insulin levels had more than a 5 times greater risk of developing MS compared that of the subjects in the lowest quartile. This predictive importance remained significant even after correcting for all the individual features of MS.</p> <p>Conclusions</p> <p>These data suggest that high baseline fasting insulin levels are independent determinants for the future development of MS.</p

Protein-Ligand Interactions at Poly(amidoamine) Dendrimer Monolayers on Gold

Avidin-biotin interactions as a typical protein-ligand model were investigated on the monolayers of a fourth-generation poly(amidoamine) dendrimer that were constructed on the self-assembled monolayers (SAMs) of 11-mercaptoundecanoic acid (MUA) on gold. Surface plasmon resonance (SPR) spectroscopic analysis revealed a resonance angle shift of 0.34°( 0.03°for the formation of dendrimer monolayers on reactive SAMs, which indicates that about 89% of the gold surface is covered with dendrimer molecules. The dendrimer monolayers were functionalized with biotin, and the efficacy of dendrimer monolayers as a biomolecular interface was evaluated in terms of the surface density of biotin ligands and the avidin binding level. For comparisons, the mixed SAMs and polymeric layers of poly-L-lysine (PLL) on MUA SAMs were prepared and examined by a similar procedure. The specific binding of avidin to the biotinylated dendrimer monolayers approached a surface density of 5.0 ( 0.2 ng‚mm -2 , which corresponds to about 88% surface coverage by avidin, showing a much higher level than those from mixed SAMs (2.3 ( 0.1 ng‚mm -2 ) and PLL layers (3.2 ( 0.2 ng‚mm -2 ). Interestingly, the fully biotinylated dendrimer monolayers gave rise to efficient avidin-biotin interactions, resulting in about 80% of the maximum avidin binding level, even under the condition that a serious steric hindrance would occur due to densely packed biotin ligands. These results strongly imply that efficient avidin-biotin interaction originates from a structural feature of dendrimer monolayers such as a surface exposure of derivatized biotin ligands and a corrugated surface

Atomistic calculations of interface elastic properties in noncoherent metallic bilayers

The paper describes theoretical and computational studies associated with the interface elastic properties of noncoherent metallic bicrystals. Analytical forms of interface energy, interface stresses, and interface elastic constants are derived in terms of interatomic potential functions. Embedded-atom method potentials are then incorporated into the model to compute these excess thermodynamics variables, using energy minimization in a parallel computing environment. The proposed model is validated by calculating surface thermodynamic variables and comparing them with preexisting data. Next, the interface elastic properties of several fcc-fcc bicrystals are computed. The excess energies and stresses of interfaces are smaller than those on free surfaces of the same crystal orientations. In addition, no negative values of interface stresses are observed. Current results can be applied to various heterogeneous materials where interfaces assume a prominent role in the systems' mechanical behavior.open322