Influence of pairing correlations on the radius of neutron-rich nuclei

The influence of pairing correlations on the neutron root mean square (rms) radius of nuclei is investigated in the framework of self-consistent Skyrme Hartree-Fock-Bogoliubov calculations. The continuum is treated appropriately by the Green's function techniques. As an example the nucleus $^{124}$Zr is treated for a varying strength of pairing correlations. We find that, as the pairing strength increases, the neutron rms radius first shrinks, reaches a minimum and beyond this point it expands again. The shrinkage is due to the the so-called `pairing anti-halo effect', i. e. due to the decreasing of the asymptotic density distribution with increasing pairing. However, in some cases, increasing pairing correlations can also lead to an expansion of the nucleus due to a growing occupation of so-called `halo' orbits, i.e. weakly bound states and resonances in the continuum with low-$\ell$ values. In this case, the neutron radii are extended just by the influence of pairing correlations, since these `halo' orbits cannot be occupied without pairing. The term `anti-halo effect' is not justified in such cases. For a full understanding of this complicated interplay self-consistent calculations are necessary.Comment: 18 pages, 5 figure

Synthesis and application of polyaminoamide as new paraffin inhibitor from vegetable oil

In this work, a series of novel paraffin inhibitor, polyaminoamide (PAA), was designed and prepared by aminolysis and poly-condensation using soybean oil and canola oil as the raw material. The property of the PAAs as paraffin inhibitor was investigated, the results show several PAA samples are potent in paraffin inhibition, and PPC-2 is the most effective one. Besides, the paraffin crystal morphology analysis was carried out to provide the mechanism of paraffin inhibition

3-Hydr­oxy-3-nitro­methyl­indolin-2-one

In the title compound, C9H8N2O4, the indolin-2-one ring system is substanti­ally planar [maximum deviation = 0.0353 (15) Å]. In the crystal structure, inter­molecular N—H⋯O and O—H⋯O hydrogen bonds are responsible for the formation of a three-dimensional network