Synthetic Communication: Synthesis of Optically Pure Analogues of D-Arginine Methyl Ester with Antiarrhythmic Activity

The synthesis of the methyl esters of optically pure trans and cis 4-guanidinocyclohexylglycine as rigid analogues of D-arginine methyl ester are described.     

Atomistic simulation of InGaN/GaN quantum disk LEDs

In this work electronic and optoelectronic properties of InGaN/GaN nanocolumn quantum disk LEDs have been studied with the multiscale simulation tool tiberCAD. Calculations have been performed with an atomistic tight-binding model. Results shows that emission energies have a minor dependence on the nanocolumn dimension while In concentration in the active region is a critical parameter.     

Approximation of planar BV homeomorphisms by diffeomorphisms

We show that a planar BV homeomorphism can be approximated in the area strict sense, together with its inverse, with smooth or piecewise affine homeomorphisms.     

Dye solar cells efficiency maps: a parametric study

In this work we present a numerical simulation of a dye solar cell efficiency using a drift-diffusion model for the complete cell. The physical parameters such as the active layer thickness, the electron mobility and the dye spectrum are varied systematically in a range of values individuated experimentally, in order to obtain efficiency maps that reveal interesting features in this kind of devices.     

Micro-Raman analysis of Fe-diffused lithium niobate waveguides

The photorefractive properties of LiNbO₃ are closely related to the defect structure which strongly depends on the conditions of sample preparation. By means of micro-Raman scattering measurements we investigate the influence of the thermal treatment in the preparation of Fe-diffused waveguides. We underline the role of intrinsic defects and discuss the mechanism of incorporation of iron in the lattice. We especially emphasize the specific role of three phonon modes which are able to separately probe the Li, Nb or O sublattice.