1986
DOI: 10.1007/bf01294552
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Deformation effects in the12C-12C system

Abstract: The quantized adiabatic time dependent Hartree-Fock (quantized ATDHF) theory is applied to the 12C-~2C-system. Especially the intrinsic oblate ground state deformation of this nucleus is considered. For four relevant mutual orientations of the two nuclei the optimal, i.e. maximally decoupled collective paths, associated to relative motion, are evaluated by solving a coupled set of nonlinear differential equations on three dimensional grids in coordinate and momentum space. In a second step, the constituents of… Show more

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Cited by 3 publications
(8 citation statements)
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References 25 publications
(26 reference statements)
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“…The equilibrium parameters (β, γ, ∆, λ) are found to agree with Table 2 of the same paper. The ground states of 146,148 Sm are spherical (β = 0) and the others have prolate shapes (β > 0, γ = 0).…”
Section: Cranking Operators In the Pairing-plus-quadrupole Modelmentioning
confidence: 99%
See 2 more Smart Citations
“…The equilibrium parameters (β, γ, ∆, λ) are found to agree with Table 2 of the same paper. The ground states of 146,148 Sm are spherical (β = 0) and the others have prolate shapes (β > 0, γ = 0).…”
Section: Cranking Operators In the Pairing-plus-quadrupole Modelmentioning
confidence: 99%
“…The equilibrium parameters (β, γ, ∆, λ) are found to agree with Table 2 of the same paper. The ground states of 146,148 Sm are spherical (β = 0) and the others have prolate shapes (β > 0, γ = 0). Figure 40 shows the excitation energies (RPA frequencies) of β and γ vibrations, obtained by the RPA and projected RPA calculations.…”
Section: Cranking Operators In the Pairing-plus-quadrupole Modelmentioning
confidence: 99%
See 1 more Smart Citation
“…In order to describe such a smooth transition, one has to employ a time dependent treatment like the time dependent Hartree Fock approach. A similar deformation effect in the 12C-12C system has been studied in the quantized adiabatic TDHF approach by Niklas et al [12]. They calculated the interaction potential and subbarrier fusion cross sections.…”
Section: Numerical Calculations and Discussionmentioning
confidence: 94%
“…The molecular sp spectra are useful to microscopically obtain collective potentials and mass surfaces for a molecular reaction dynamical calculation [29]. It is worth mentioning that other studies [31,32,33,34] have also argued the importance of the non-axial symmetric configurations for effects of molecular resonances on reaction processes for 12 C + 12 C.…”
Section: R Rmentioning
confidence: 99%