Shallow and diffuse spin-orbit potential for proton elastic scattering from neutron-rich helium isotopes at 71 MeV/nucleon

Vector analyzing powers for proton elastic scattering from 8He at 71 MeV/nucleon have been measured using a solid polarized proton target operated in a low magnetic field of 0.1 T. The spin-orbit potential obtained from a phenomenological optical model analysis is found to be significantly shallower and more diffuse than the global systematics of stable nuclei, which is an indication that the spin-orbit potential is modified for scattering involving neutron-rich nuclei. A close similarity between the matter radius and the root-mean-square radius of the spin-orbit potential is also identified.Comment: 6 pages, 4 figures, accepted for publication in Physical Review C Rapid Communicatio

14Be(p,n)14B reaction at 69 MeV in inverse kinematics

A Gamow-Teller (GT) transition from the drip-line nucleus 14Be to 14B was studied via the (p,n) reaction in inverse kinematics using a secondary 14Be beam at 69 MeV/nucleon. The invariant mass method is employed to reconstruct the energy spectrum. A peak is observed at an excitation energy of 1.27(2) MeV in 14B, together with bumps at 2.08 and 4.06(5) MeV. The observed forward peaking of the state at 1.27 MeV and a good description for the differential cross section, obtained with a DWBA calculation provide support for the 1+ assignment to this state. By extrapolating the cross section to zero momentum transfer the GT-transition strength is deduced. The value is found to compare well with that reported in a beta-delayed neutron emission study.Comment: 5 pages, 2 figure

Coulomb and nuclear breakup of a halo nucleus 11Be

Breakup reactions of the one-neutron halo nucleus 11Be on Pb and C targets at about 70 MeV/u have been investigated by measuring the momentum vectors of the incident 11Be, outgoing 10Be, and neutron in coincidence. The relative energy spectra as well as the angular distributions of the 10Be+n center of mass have been extracted for both targets. For the breakup on Pb target, the selection of forward scattering angles is found to be effective to extract almost purely the first-order E1 Coulomb breakup component, and to exclude the nuclear contribution and higher-order Coulomb breakup components. This angle-selected energy spectrum is thus used to deduce the spectroscopic factor for the 10Be(0+) 2s_1/2 configuration in 11Be which is found to be 0.72+-0.04 with B(E1) up to Ex=4 MeV of 1.05+-0.06 e2fm2. The energy weighted E1 strength up to Ex=4 MeV explains 70+-10% of the cluster sum rule, consistent with the obtained spectroscopic factor. The non-energy weighted sum rule is used to extract the root mean square distance of the halo neutron to be 5.77(16) fm, consistent with previously known values. In the breakup with C target, we have observed the excitations to the known unbound states in 11Be at Ex=1.78 MeV and 3.41 MeV. Angular distributions for these states show the diffraction pattern characteristic of L=2 transitions, resulting in J^pi =(3/2,5/2)+ assignment for these states. We finally find that even for the C target the E1 Coulomb direct breakup mechanism becomes dominant at very forward angles.Comment: 14 pages, 7 figures, accepted for publication on Physical Review

One-neutron knockout reaction of 17C on a hydrogen target at 70 MeV/nucleon

First experimental evidence of the population of the first 2- state in 16C above the neutron threshold is obtained by neutron knockout from 17C on a hydrogen target. The invariant mass method combined with in-beam gamma-ray detection is used to locate the state at 5.45(1) MeV. Comparison of its populating cross section and parallel momentum distribution with a Glauber model calculation utilizing the shell-model spectroscopic factor confirms the core-neutron removal nature of this state. Additionally, a previously known unbound state at 6.11 MeV and a new state at 6.28(2) MeV are observed. The position of the first 2- state, which belongs to a member of the lowest-lying p-sd cross shell transition, is reasonably well described by the shell-model calculation using the WBT interaction.Comment: 15 pages, 3 figure

Responsive glyco-poly(2-oxazoline)s: synthesis, cloud point tuning, and lectin binding

A new sugar-substituted 2-oxazoline monomer was prepared using the copper-catalyzed alkyne-azide cycloaddition (CuAAC) reaction. Its copolymerization with 2-ethyl-2-oxazoline as well as 2-(dec-9-enyl)-2-oxazoline, yielding well-defined copolymers with the possibility to tune the properties by thiol-ene "click" reactions, is described. Extensive solubility studies on the corresponding glycocopolymers demonstrated that the lower critical solution temperature behavior and pH-responsiveness of these copolymers can be adjusted in water and phosphate-buffered saline (PBS) depending on the choice of the thiol. By conjugation of 2,3,4,6-tetra-O-acetyl-1-thio-beta-D-glucopyranose and subsequent deprotection of the sugar moieties, the hydrophilicity of the copolymer could be increased significantly, allowing a cloud-point tuning in the physiological range. Furthermore, the binding capability of the glycosylated copoly(2-oxazoline) to concanavalin A was investigated