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We discuss the implementation and results of a recently developed microscopic method for calculating ion-ion interaction potentials and fusion cross-sections. The method uses the TDHF evolution to obtain the instantaneous many-body collective state using a density constraint. The ion-ion potential as well as the coordinate dependent mass are calculated from these states. The method fully accounts for the dynamical processes present in the TDHF time-evolution and provides a parameter-free way of calculating fusion cross-sections.
We give a brief overview of recent work examining the presence of α-clusters in light nuclei within the Skyrme-force Hartree-Fock model. Of special signif cance are investigations into α-chain structures in carbon isotopes and 16O. Their stability and possible role in fusion reactions are examined in static and time-dependent Hartree-Fock calculations. We f nd a new type of shape transition in collisions and a centrifugal stabilization of the 4α chain state in a limited range of angular momenta. No stabilization is found for the 3α chain.