Doppler-shifted nuclear gamma rays following stopped K− capture in aluminium

The Doppler broadened ²⁶Mg^* decay gamma peak hasma peak has been observed in coincidence with stopped kaons in an Al target. The results are compared with predictions based on single-nucleon absorption of the kaon.     

Grafting derivatives of Mn6 single-molecule magnets with high anisotropy energy barrier on Au111 surface

We study the magnetic properties of two new functionalized single-molecule magnets belonging to the Mn 6 family (general formula [Mn (III)6O2(R-sao)6(O2C-th)2L(4-6)], where R=H (1) or Et (2), HO2C-th=3-thiophene carboxylic acid, L=EtOH, H2O and saoH2 is salicylaldoxime) and their grafting on the Au(111) surface. Complex 1 exhibits spin ground-state S=4, as the result of ferromagnetic coupling between the two antiferromagnetic Mn (III) 3 triangles, while slight structural changes in complex 2, switch the dominant magnetic exchange interactions from anti- to ferromagnetic, enhancing the spin ground-state to S=12 and, consequently, the effective energy barrier for the relaxation of magnetization. Direct-current and alternating-current magnetic susceptibility measurements show that the functionalized complexes preserve the main magnetic properties of the corresponding not-functionalized Mn 6 clusters (i.e., total spin value and magnetic behavior as a function of temperature), though a reduction of the anisotropy barrier is observed in complex 2. For both complexes, the -O2C-th functionalization allows the direct grafting on Au(111) surface by liquid-phase deposition. X-ray photoemission spectroscopy demonstrates that the stoichiometry of the molecular cores is preserved after grafting. Scanning tunneling microscopy (STM) reveals a sub-monolayer distribution of isolated clusters with a slightly higher coverage for complex 1. The cluster stability in the STM images and the S-2p energy positions demonstrate, for both derivatives, the strength of the grafting with the gold surface.     

1,2,3-Triazolo[4,5-e]-1,2,4-triazolo[3,4-c]pyrimidines

Some new 1,2,3-triazolo[4,5-e]-1,2,4-triazolo[3, 4 -c]pyrimidmes were prepared starting from the corresponding 1,2,3-triazolo[4,5-d]pyrimidines via the formation of the 1,2,4-triazole ring. Thus suitable hydrazino derivatives 6 were condensed with triethyl orthoformate, triethyl orthoacetate and triethyl orthobenzoate to give the expected tricyclic derivatives 7 , 8 and 9 . Intramolecular cyclization of the ethoxycarbonylhydrazino derivatives 10 gave the tricyclic compounds 11 bearing an hydroxyl group in the 3 position. The v-triazolo-s-triazolopyrimidine derivatives were tested towards the A₁ and A_2A adenosine receptors in binding assays, but they did not show any receptor affinity.     

Coherent Superpositions of Photon Creation Operations and Their Application to Multimode States of Light

We present a concise review of recent experimental results concerning the conditional implementation of coherent superpositions of single-photon additions onto distinct field modes. Such a basic operation is seen to give rise to a wealth of interesting and useful effects, from the generation of a tunable degree of entanglement to the birth of peculiar correlations in the photon numbers and the quadratures of multimode, multiphoton, states of light. The experimental investigation of these properties will have an impact both on fundamental studies concerning, for example, the quantumness and entanglement of macroscopic states, and for possible applications in the realm of quantum-enhanced technologies.     

Poly(ε-caprolactone) modified by functional groups: Preparation and chemical–physical investigation

Functionalization of polymers is a particular relevant approach in the field of biodegradable polymers, where modifications are often required to allow these materials to replace more conventional, not biodegradable polymers in a wider range of applications. This article will report on functionalization of poly(ε-caprolactone) with unsaturated monomers bearing either anhydride groups (PCL-g-(MA-GMA)) or tertiary amines (PCL-g-DMAEA), obtained through radical grafting in a Brabender mixer. Crystallization kinetics parameters have been determined with several techniques (rheology, optical microscopy and differential scanning calorimetry) and the results obtained are in good agreement. It was observed that the crystallization rate significantly increases in the case of the modified polymers.     

Baryon-Baryon correlations at small relative momentum in Neon- and Argon-nucleus collisions betweenE/A=200 and 1000 MeV

Two-proton correlation functions at small relative momentum have been systematically studied with the large solid angle detector DIOGENE at Saturne for interactions induced by Ne and Ar beams on various targets, and incident energies per nucleon ranging from 200 to 1000 MeV. From these distributions, informations on the space-time structure of the source have been derived as a function of the centrality of the collision, the target-projectile combinations and the incident energy, using the model of Koonin. Special attention has been devoted to take into account all experimental biases in order to get the distorted theoretical correlation curves before comparison to the experimental data. Other interesting conclusions have been obtained when comparing the extracted source radii to the dimensions of the overlapping volume of target by projectile in a pure geometrical model of the collision (clean cut geometry). Some results concerning fragment-fragment small angle correlations are also presented.