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arXiv:1108.3034 · Physical Review C

Microscopic derivation of a collective bosonic Hamiltonian with the generalized density matrix method

Lu Jia, V. G. Zelevinsky

Published Dec 12, 2011• 4 citations
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Abstract

The collective bosonic Hamiltonian is derived from the microscopic nucleonic Hamiltonian by the generalized density matrix method. Independent parameters in the collective Hamiltonian are fixed completely, solutions are given in detail. The random phase approximation corresponds to the harmonic potential of the current approach. The full solution (very close to the exact diagonalization) is obtained over the whole region of parameters including and beyond the instability point of the random phase approximation. The method is tested in the simple Lipkin model.

DOI
10.1103/physrevc.84.064311

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The collective bosonic Hamiltonian is derived from the microscopic nucleonic Hamiltonian by the generalized density matrix method. Independent parameters in the collective Hamiltonian are fixed completely, solutions are given in detail. The random phase approximation corresponds to the harmonic potential of the current approach. The full solution (very close to the exact diagonalization) is obtained over the whole region of parameters including and beyond the instability point of the random phase approximation. The method is tested in the simple Lipkin model.
We discuss a variational approach to collective excitations in a boson formalism based on quasiparticles. Bosons are defined in correspondence with pairs of quasiparticles and boson images of fermion operators are constructed by means of a mapping procedure of Marumori-type. Phonons of the type used within the random phase approximation (RPA) are introduced as Bogoliubov transformations of these bosons. The variables entering into the definition of these phonons as well as of the quasiparticle operators are fixed simultaneously by minimizing the expectation value of the boson Hamiltonian in the vacuum of the phonons. The approach is tested within an exactly solvable two-level model which is characterized by a pairing Hamiltonian. A quite good agreement is found for the energies of the ground state and of the first 0+{0}^{+}0+ excited state. The comparison with the Bardeen-Cooper-Schrieffer method and the quasiparticle RPA as well as with some recent self-consistent RPA-type approaches is discussed.
The microscopic basis of the Interacting Boson Model for deformed nuclei is discussed. The IBM Hamiltonian is constructed microscopically in the following two steps. In the first step, the collective nucleon pairs of J = 0/sup +/ (S), 2/sup +/ (D), etc. are mapped onto the corresponding bosons. Nucleon-nucleon interactions are also mapped onto boson-boson interactions. This mapping method for deformed nuclei was proposed recently, and it turned out that this method is consistent with the Hartree-Fock-Bogoliubov + angular momentum projection calculation. Low-lying collective states primarily consist of S and D pairs. Consequently, the corresponding boson states mainly consist of s and d bosons, while there are some admixture of g-bosons. In the second step, effects of these g-bosons are included within the s-d boson space by a unitary transformation which transforms a combination of d and g bosons into a new d-boson. By minimizing the coupling between new d and g bosons with an appropriate mixing angle, one can neglect the coupling and obtain the IBM Hamiltonian with s and d bosons. It is demonstrated that the s-d Hamiltonian thus derived indeed reproduces spectra of the original s-d-g Hamiltonian.
Collective excitations are one of the most common and interesting features of many-body systems. Of particular interest are those collective modes which can be interpreted in terms of vibrations. Nuclei show a large variety of such modes, both low-lying and high-lying. In particular the giant dipole resonance is due to the coherent motion of protons against neutrons. Its analogue in metal clusters is the dipole plasmon excitation, due to the oscillation of electrons against the positive ions. The Random Phase Approximation (RPA) is extensively used as a microscopic theory to study the basic properties of these collective excitations. In the derivation of RPA use is made of the Quasi Boson Approximation (QBA). It consists in replacing the expectation values in the correlated ground state with those in the uncorrelated (Hartree-Fock) one. Strictly related to QBA is the feature of RPA of predicting a harmonic spectrum. On the other hand, the existence of anharmonicities in the multiphonon spectra of nuclei and their relevance in various physical processes are well established. Overcoming QBA has represented the starting point of many attempts aiming at improving RPA. A recently developed approach in this line will be presented and discussed. A very nice property of RPA is to satisfy Energy Weighted Sum Rules (EWSR). However, some violations are present in several extensions of RPA. We will show how to cure this shortcoming.
Earlier papers in this series have shown how the extended coupled-cluster method (ECCM) provides a widely applicable biorthogonal formulation of quantum many-body and quantum field theory. Rules for calculating matrix elements of arbitrary operators have been formulated, and an exact description of the excited states has been given in terms of a generalized random-phase approximation for the many-body, quasilocal c-number (classical), ECCM cluster amplitudes which completely and exactly parametrize the system. The present paper introduces a variational functional in order to treat the excited states differently within the ECCM framework, so as to allow extra flexibility in the choice of approximation schemes. The method is tested on the SU(2) quasispin model of Lipkin, Meshkov, and Glick [Nucl. Phys. 62, 188 (1965); 62, 199 (1965)], which contains the spontaneous breakdown of parity, and which models a shape transition in finite atomic nuclei. The method very well describes both the ground and excited states of the model Hamiltonian over a broad range of coupling parameters on both sides of the critical value corresponding to the transition.
In a previous paper the concept of an ideal collective coordinate was introduced as the basis for a phenomenological theory of nuclear collective motion. The application of this idea to the microscopic domain is illustrated by the study of a simple two-level model with monopole-monopole interactions, previously considered by Lipkin and collaborators. The complete scheme of calculation which is presented is seen as an alternative to the boson expansion methods currently in fashion for the study of anharmonic vibrations. The new scheme should, however, be applicable to a more extended range of problems such as the adiabatic limit for vibrations and the general problem of rotation-vibration interactions.
A new boson expansion theory based on the random phase approximation is presented. The boson expansions are derived here directly in the random phase approximation representation with the help of a technique that combines the use of the Usui operator with that of a new bosonization procedure, called the term-by-term bosonization method. The present boson expansion theory is constructed by retaining a single collective quadrupole random phase approximation component, a truncation that allows for a perturbative treatment of the whole problem. Both Hermitian, as well as non-Hermitian boson expansions, valid for even nuclei, are obtained.