Signature of smooth transition from diabatic to adiabatic states in heavy-ion fusion reactions at deep subbarrier energies

We propose a novel extension of the standard coupled-channels framework for heavy-ion reactions in order to analyze fusion reactions at deep subbarrier incident energies. This extension simulates a smooth transition between the diabatic two-body and the adiabatic one-body states. To this end, we damp gradually the off-diagonal part of the coupling potential, for which the position of the onset of the damping varies for each eigen channel. We show that this model accounts well for the steep falloff of the fusion cross sections for the $^{16}$O+$^{208}$Pb, $^{64}$Ni+$^{64}$Ni, and $^{58}$Ni+$^{58}$Ni reactions.Comment: 4 pages, 4 figure

Existence of One-Body Barrier Revealed in Deep Sub-Barrier Fusion

Based on the adiabatic picture for heavy-ion reactions, in which the neck formation in the one-body system is taken into account, we propose a two-step model for fusion cross sections at deep subbarrier energies. This model consists of the capture process in the two-body potential pocket, which is followed by the penetration of the adiabatic one-body potential to reach a compound state after the touching configuration. We describe the former process with the coupled-channels framework, while the latter with the WKB approximation by taking into account the coordinate dependent inertia mass. The effect of the one-body barrier is important at incident energies below the potential energy at the touching configuration. We show that this model well accounts for the steep fall-off phenomenon of fusion cross sections at deep subbarrier energies for the $^{64}$Ni+$^{64}$Ni and $^{58}$Ni+$^{58}$Ni reactions.Comment: 4 pages, 3 figure

Cluster formations in deformed states for 28^{28}Si and 32^{32}S

We study cluster formation in strongly deformed states for $^{28}$Si and $^{32}$S using a macroscopic-microscopic model. The study is based on calculated total-energy surfaces, which are the sums of deformation-dependent macroscopic-microscopic potential-energy surfaces and rotational-energy contributions. We analyze the angular-momentum-dependent total-energy surfaces and identify the normal- and super-deformed states in $^{28}$Si and $^{32}$S, respectively. We show that at sufficiently high angular momenta strongly deformed minima appear. The corresponding microscopic density distributions show cluster structure that closely resemble the $^{16}$O+$^{12}$C and $^{16}$O+$^{16}$O configurations. At still higher deformations, beyond the minima, valleys develop in the calculated surfaces. These valleys lead to mass divisions that correspond to the target-projectile configurations for which molecular resonance states have been observed. We discuss the relation between the one-body deformed minima and the two-body molecular-resonance states.Comment: 6 pages, 7 figure

The contrasting fission potential-energy structure of actinides and mercury isotopes

Fission-fragment mass distributions are asymmetric in fission of typical actinide nuclei for nucleon number $A$ in the range $228 \lnsim A \lnsim 258$ and proton number $Z$ in the range $90\lnsim Z \lnsim 100$. For somewhat lighter systems it has been observed that fission mass distributions are usually symmetric. However, a recent experiment showed that fission of $^{180}$Hg following electron capture on $^{180}$Tl is asymmetric. We calculate potential-energy surfaces for a typical actinide nucleus and for 12 even isotopes in the range $^{178}$Hg--$^{200}$Hg, to investigate the similarities and differences of actinide compared to mercury potential surfaces and to what extent fission-fragment properties, in particular shell structure, relate to the structure of the static potential-energy surfaces. Potential-energy surfaces are calculated in the macroscopic-microscopic approach as functions of fiveshape coordinates for more than five million shapes. The structure of the surfaces are investigated by use of an immersion technique. We determine properties of minima, saddle points, valleys, and ridges between valleys in the 5D shape-coordinate space. Along the mercury isotope chain the barrier heights and the ridge heights and persistence with elongation vary significantly and show no obvious connection to possible fragment shell structure, in contrast to the actinide region, where there is a deep asymmetric valley extending from the saddle point to scission. The mechanism of asymmetric fission must be very different in the lighter proton-rich mercury isotopes compared to the actinide region and is apparently unrelated to fragment shell structure. Isotopes lighter than $^{192}$Hg have the saddle point blocked from a deep symmetric valley by a significant ridge. The ridge vanishes for the heavier Hg isotopes, for which we would expect a qualitatively different asymmetry of the fragments.Comment: 8 pages, 9 figure