Dynamical response functions in correlated fermionic systems

Response functions in nuclear matter at finite temperature are considered beyond the usual Hartree-Fock plus random phase approximation (RPA) scheme. The contributions due to the propagator for the dressed nucleons and the corresponding vertex corrections are treated in a consistent way. For that purpose a semi-realistic Hamiltonian is developed with parameters adjusted to reproduce the nucleon self-energy as derived from realistic nucleon-nucleon interactions. For a scalar residual interaction the resulting response functions are very close to the RPA response functions. However, the collective modes, if present, get an additional width due to the coupling to multi-pair configurations. For isospin-dependent residual interactions we find strong modifications of isospin response functions due to multi-pair contributions in the response function. Such a modification can lead to the disappearance of collective spin or isospin modes in a correlated system and shall have an effect on the absorption rate of neutrinos in nuclear matter.     

An extended Lipkin-type model with residual proton-neutron interaction

The Lipkin-Meshkov-Glick (LMG) model is extended to explicitly take into account the proton and neutron degrees of freedom. The proton and neutron Hamiltonians are taken to be of the LMG form, and, in addition, a residual proton-neutron interaction is include. Exact solutions in an SU(2) ⊗ SU(2) basis as well as the RPA solutions for the energy spectrum of the model Hamiltonian are obtained. The spectrum of the exact solutions is degenerate in the limit of no proton-neutron residual interaction, but this degeneracy is totally removed when this type of residual interaction is turned on. The spectrum obtained with RPA is compressed or expanded, as compared to the LMG model with the same total number of nucleons (N), depending of the relative magnitudes of the like- and unlike-particle residual interactions. Furthermore, the behavior of the first collective excited state is studied as function of the interaction parameters of the model using the exact and RPA methods. At a given N, it was found that the RPA result is closer to the exact one when the like- and unlike-particle residual interactions are both taken into account in the model Hamiltonian, as compared to the case when residual interaction of only one type (e.g. either like- or unlike-particle type) is involved.     

Large amplitude collective motion in nuclei and metallic clusters — Applicability of adiabatic theory for a pairing model

A model Hamiltonian describing a two-level system with a crossing plus a pairing force is investigated using the technique of large-amplitude collective motion. The collective path, which is determined by the decoupling conditions, is found to be almost identical to the one in the Born-Oppenheimer approximation for the case of a strong pairing force. For the weak pairing case, the obtained path describes a diabatic dynamics of the system. Presented by T. Nakatsukasa at the International Conference on “Atomic Nuclei and Metallic Clusters”, Prague, September 1–5, 1997. This work is supported by EPSRC (UK).     

Rotations of nuclei with reflection asymmetry correlations

We propose a collective Hamiltonian that incorporates interactions capable of generating rotations in nuclei with simultaneous presence of octupole and quadrupole deformations. It is demonstrated that the model formalism could be applied to reproduce the staggering effects observed in nuclear octupole bands. On this basis, we propose that the interactions involved would provide a relevant handle in the study of collective phenomena in nuclei and other quantum mechanical systems with reflection asymmetry correlations.     

Pairing correlations in finite systems: from the weak to the strong fluctuations regime

The Particle Number Projected Generator Coordinate Method is formulated for the pairing Hamiltonian in a detailed way in the projection after variation and the variation after projection methods. The dependence of the wave functions on the generator coordinate is analyzed performing numerical applications for the most relevant collective coordinates. The calculations reproduce the exact solution in the weak, crossover and strong pairing regimes. The physical insight of the ansatz and its numerical simplicity make this theory an excellent tool to study pairing correlations in complex situations and/or involved Hamiltonians.     

Microscopic structure of <Superscript>126</Superscript>Ba in IBM terms

The yrast band of the nonaxially deformed ¹²⁶Ba nucleus is described by the Hamiltonian of the interaction boson model. Its parameters are calculated on the basis of a microscopic theory within a spherical mean field, and residual interactions that include pairing and multipole factorized forces. Each state of the yrast band is considered independently of others, allowing us to study variations in the superfluid properties of the nucleus and the quasiparticle structure of collective D phonons with spin. The calculations are performed in an expanded configuration space that includes the collective D phonon states, and noncollective states in which an additional phonon of positive parity whose spin assumes values of 0 to 6 is present along with the D phonons. It is shown that the collective Hamiltonian parameters cannot be reproduced without considering the effect of the noncollective states.     

Controlled Coherent Quantum Tunneling of Atomic Ensembles

We investigate the coherent tunneling phenomenon of the laser-driven atomic ensembles confined in a well-separated double-well potential. By generalizing the Frohlich canonical transformation to adiabatically eliminate the light field variable, a BCS-like effective Hamiltonian is obtained to depict the residual interaction between the two atomic ensembles. The number of the tunneling collective low excitations and its relationship to the ratios gr/gl and Nr/Nl are given.     

Validity of an algebraic-variational approach to the theory of collective motion for an exactly soluble shell model with R(5) symmetry

An algebraic-variational approach to the theory of collective motion previously applied in variant forms to pairing and monopole interaction models is here developed for an exactly soluble shell model Hamiltonian with R(5) symmetry. The spectrum of this class of Hamiltonian operators has previously been shown to represent a two-dimensional vibrator-rotator. The approximation scheme developed yields almost exact results up to the two-phonon level in the spherical region and goes over smoothly into a theory of the lowest states of the ground state rotational band in the deformed regime.     

Collective spin excitations in 2D paramagnet with dipole interaction

The collective spin excitations in the unbounded 2D paramagnetic system with dipole interactions are studied. The model Hamiltonian includes Zeeman energy and dipole interaction energy, while the exchange vanishes. The system is placed into a constant uniform magnetic field which is orthogonal to the lattice plane. It provides the equilibrium state with spin ordering along the field direction, and the saturation is reached at zero temperature. We consider the deviations of spin magnetic moments from its equilibrium position along the external field. The Holstein-Primakoff representation is applied to spin operators in low-temperature approximation. When the interaction between the spin waves is negligible and only two-magnon terms are taken into account, the Hamiltonian diagonalisation is possible. We obtain the dispersion relation for spin waves in the square and hexagonal honeycomb lattice. Bose-Einstein statistics determine the average number of spin deviations, and total system magnetization. The lattice structure does not influence on magnetization at the long-wavelength limit. The dependencies of the relative magnetization and longitudinal susceptibility on temperature and external field intensity are found. The internal energy and specific heat of the Bose gas of spin waves are calculated. The collective spin excitations play a significant role in the properties of the paramagnetic system at low temperature and strong external magnetic field.     

Continuous canonical transformation for the double exchange model

The method of continuous canonical transformation is applied to the double exchange model with a purpose to eliminate the interaction term responsible for non conservation of magnon number. Set of differential equations for the effective Hamiltonian parameters is derived. Within the lowest order (approximate) solution we reproduce results of the standard (single step) canonical transformation. Results of the selfconsistent numerical treatment are compared with the other known studies for this model.     

Signature Inversion in Odd-odd Nuclei

Signature inversion in odd-odd nuclei is investigated by using a proton and a neutron coupling to the coherent state of the core.Two parameters are employed in the Hamiltonian to set the energy scales of rotation,neutron-proton coupling and their competition.Typical level staggering is extracted from the calculated level energies.The calculation can approximately reproduce experimental signature inversion.Signature inversion is attributed to the rotational motion and neutronproton residual interaction having reversed signature splitting rules.It is found signature inversion can appear at axially symmetric shape and high-K band.     

DESCRIPTIONS OF THE EQUILIBRATION PROCESS OF THE INTRINSIC DEGREES OF FREEDOM AND DISSIPATIVE PROCESS OF THE NUCLEAR COLLECTIVE MOTION

In this paper the Hamiltonian model is used for studying the nuclear dynamics by taking both the one-body and two-body interaction mechanisms into account. On the basis of the Von Neuman equation the coupling between the collective motion and the single particle degrees of freedom is discussed. Thus, the equations obtained are physically transparent and easy for numerical computations. They may be useful for describing the dissipative process of the nuclear collective motion as well as the equilibration process of the intrinsic degrees of freedom.     

Six-Bodies Calculations Using the Hyperspherical Harmonics Method

In this work we show results for light nuclear systems and small clusters of helium atoms using the hyperspherical harmonics basis. We use the basis without previous symmetrization or antisymmetrization of the state. After the diagonalization of the Hamiltonian matrix, the eigenvectors have well defined symmetry under particle permutation and the identification of the physical states is possible. We show results for systems composed up to six particles. As an example of a fermionic system, we consider a nucleon system interacting through the Volkov potential, used many times in the literature. For the case of bosons, we consider helium atoms interacting through a potential model which does not present a strong repulsion at short distances. We have used an attractive gaussian potential to reproduce the values of the dimer binding energy, the atom-atom scattering length, and the effective range obtained with one of the most widely used He–He interaction, the LM2M2 potential. In addition, we include a repulsive hypercentral three-body force to reproduce the trimer binding energy.     

The nuclear scissors mode by two approaches (Wigner function moments versus RPA)

Two complementary methods to describe the collective motion, the RPA and the method of Wigner function moments, are compared using a simple model as an example—a harmonic oscillator with quadrupole-quadrupole residual interaction. It is shown that they give identical formulas for eigenfrequencies and transition probabilities of all collective excitations of the model, including the scissors mode, which is a subject of our special attention. The normalization factor of the “synthetic” scissors state and its overlap with physical states are calculated analytically. The orthogonality of the spurious state to all physical states is proved rigorously.     

Predissociation and the vibrational spectrum of molecular oxygen in an intense laser field. A Schumann-Runge band interval

The probabilities of predissociation and vibronic transitions between the states of the oxygen molecule in the Schumann-Runge band in the presence of a strong laser field are examined. The interaction of the molecule with the laser field is described using the rotating wave approximation. The predissociation probabilities for the avoided crossing of two adiabatic molecular terms are calculated within the framework of the Landau-Zener model. The energies of the vibrational states in the laser field are determined by diagonalization of the adiabatic Hamiltonian in the harmonic oscillator basis set. The predissociation thresholds are determined and the Franck-Condon factors are calculated as functions of the frequency and intensity of the external electromagnetic field.     

Charge-changing transitions in an extended Lipkin-type model

Charge-changing transitions are considered in an extended Lipkin-Meshkov-Glick (LMG) model taking into account explicitly the proton and neutron degrees of freedom. The proton and neutron Hamiltonians are taken to be of the LMG form and, in addition, a residual proton-neutron interaction is included. Model charge-changing operators and their action on eigenfunctions of the model Hamiltonian are defined. Transition amplitudes of these operators are calculated using exact eigenfunctions and then the RPA approximation. The best agreement between the two kinds of calculation is obtained when the correlated RPA ground state, instead of the uncorrelated HF ground state, is employed and when the proton-neutron residual interaction, besides the proton-proton and neutron-neutron residual interactions, is taken into account in the model Hamiltonian. Received: 4 May 1998     

On propagation of short pulses in strong dispersion managed optical lines

We show that the propagation of short pulses in optical lines with strong dispersion management is described by an integrable Hamiltonian system. The leading nonlinear effect is the formation of a collective dispersion which is a result of the interaction of all pulses propagating along the line. Pis’ma Zh. éksp. Teor. Fiz. 70, No. 9, 573–576 (10 November 1999) Published in English in the original Russian journal. Edited by Steve Torstveit.     

Coulomb effects in artificial molecules

We study the capacitance spectra of artificial molecules consisting of two and three coupled quantum dots from an extended Hubbard Hamiltonian model that takes into account quantum confinement, intra- and inter-dot Coulomb interaction and tunneling coupling between all single particle states in nearest neighbor dots. We find that, for weak coupling, the interdot Coulomb interaction dominates the formation of a collective molecular state. We also calculate the effects of correlations on the tunneling probability through the evaluation of the spectral weights, and corroborate the importance of selection rules for understanding experimental conductance spectra.