ﻻ يوجد ملخص باللغة العربية
We propose a new type of three-cluster equation which uses two-cluster resonating-group-method (RGM) kernels. In this equation, the orthogonality of the total wave-function to two-cluster Pauli-forbidden states is essential to eliminate redundant components admixed in the three-cluster systems. The explicit energy-dependence inherent in the exchange RGM kernel is self-consistently determined. For bound-state problems, this equation is straightforwardly transformed to the Faddeev equation which uses a modified singularity-free T-matrix constructed from the two-cluster RGM kernel. The approximation of the present three-cluster formalism can be examined with more complete calculation using the three-cluster RGM. As a simple example, we discuss three di-neutron (3d) and 3 alpha systems in the harmonic-oscillator variational calculation. The result of the Faddeev calculation is also presented for the 3 system.
The 3 alpha Faddeev equation using 2 alpha RGM kernel involves redundant components whose contribution to the total wave function completely cancels out. We propose a practical method to solve this Faddeev equation, by eliminating the admixture of su
A three-center phenomenological model able to explain, at least from a qualitative point of view, the difference in the observed yield of a particle-accompanied fission and that of binary fission was developed. It is derived from the liquid drop mode
We derive coupled-cluster equations for three-body Hamiltonians. The equations for the one- and two-body cluster amplitudes are presented in a factorized form that leads to an efficient numerical implementation. We employ low-momentum two- and three-
We introduce a fully antisymmetrized treatment of three-cluster dynamics within the ab initio framework of the no-core shell model/resonating-group method (NCSM/RGM). Energy-independent non-local interactions among the three nuclear fragments are obt
Two different types of orthogonality condition models (OCM) are equivalently formulated in the Faddeev formalism. One is the OCM which uses pairwise orthogonality conditions for the relative motion of clusters, and the other is the one which uses the