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P. A. Terziev

Publications and source records attributed to P. A. Terziev.

18 recordsLinked to original sources

Gamma-soft Analog of the Confined Beta-soft Rotor Model

A gamma-soft analog of the confined beta-soft (CBS) rotor model is developed, by using a gamma-independent displaced infinite well beta-potential in the Bohr Hamiltonian, for which exact separation of variables is possible. Level schemes interpolating between the E(5) critical point symmetry (with R(4/2)=E(4)/E(2)= 2.20) and the O(5) gamma-soft rotor (with R(4/2)=2.50) are obtained, exhibiting a crossover of excited 0+ bandheads which leads to agreement with the general trends of first excited 0+ states in this region and is observed experimentally in 128-Xe and 130-Xe.

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Analytical Special Solutions of the Bohr Hamiltonian

The following special solutions of the Bohr Hamiltonian are briefly described: 1) Z(5) (approximately separable solution in five dimensions with gamma close to 30 degrees), 2) Z(4) (exactly separable gamma-rigid solution in four dimensions with gamma = 30 degrees), 3) X(3) (exactly separable gamma-rigid solution in three dimensions with gamma =0). The analytical solutions obtained using Davidson potentials in the E(5), X(5), Z(5), and Z(4) frameworks are also mentioned.

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Critical Point Symmetries in Nuclei

Critical Point Symmetries (CPS) appear in regions of the nuclear chart where a rapid change from one symmetry to another is observed. The first CPSs, introduced by F. Iachello, were E(5), which corresponds to the transition from vibrational [U(5)] to gamma-unstable [O(6)] behaviour, and X(5), which represents the change from vibrational [U(5)] to prolate axially deformed [SU(3)] shapes. These CPSs have been obtained as special solutions of the Bohr collective Hamiltonian. More recent special solutions of the same Hamiltonian, to be described here, include Z(5) and Z(4), which correspond to maximally triaxial shapes (the latter with ``frozen'' gamma=30 degrees), as well as X(3), which corresponds to prolate shapes with ``frozen'' gamma=0. CPSs have the advantage of providing predictions which are parameter free (up to overall scale factors) and compare well to experiment. However, their mathematical structure [with the exception of E(5)] needs to be clarified.

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X(3): An Exactly Separable Gamma-Rigid Version of the X(5) Critical Point Symmetry

A gamma-rigid version (with gamma=0) of the X(5) critical point symmetry is constructed. The model, to be called X(3) since it is proved to contain three degrees of freedom, utilizes an infinite well potential, is based on exact separation of variables, and leads to parameter free (up to overall scale factors) predictions for spectra and B(E2) transition rates, which are in good agreement with existing experimental data for 172-Os and 186-Pt. An unexpected similarity of the first beta bands of the X(5) nuclei 150-Nd, 152-Sm, 154-Gd, and 156-Dy to the X(3) predictions is observed.

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Gamma-rigid solution of the Bohr Hamiltonian for gamma = 30 degrees compared to the E(5) critical point symmetry

A gamma-rigid solution of the Bohr Hamiltonian for gamma = 30 degrees is derived, its ground state band being related to the second order Casimir operator of the Euclidean algebra E(4). Parameter-free (up to overall scale factors) predictions for spectra and B(E2) transition rates are in close agreement to the E(5) critical point symmetry, as well as to experimental data in the Xe region around A=130.

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W(5): Wobbling Mode in the Framework of the X(5) Model

Using in the Bohr Hamiltonian the approximations leading to the Bohr and Mottelson description of wobbling motion in even nuclei, a W(5) model for wobbling bands, coexisting with a X(5) ground state band, is obtained. Separation of variables is achieved by assuming that the relevant potential has a sharp minimum at gamma_0, which is the only parameter entering in the spectra and B(E2) transition rates (up to overall scale factors). B(E2) transition rates exhibit the features expected in the wobbling case, while the spectrum for gamma_0=20 degrees is in good agreement with experimental data for Dy-156.

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Z(5): Critical point symmetry for the prolate to oblate nuclear shape phase transition

A critical point symmetry for the prolate to oblate shape phase transition is introduced, starting from the Bohr Hamiltonian and approximately separating variables for $γ=30^{\rm o}$. Parameter-free (up to overall scale factors) predictions for spectra and B(E2) transition rates are found to be in good agreement with experimental data for 194-Pt, which is supposed to be located very close to the prolate to oblate critical point, as well as for its neighbours (192-Pt, 196-Pt).

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E(5) and X(5) critical point symmetries obtained from Davidson potentials through a variational procedure

Davidson potentials of the form $β^2 +β_0^4/β^2$, when used in the E(5) framework, bridge the U(5) and O(6) symmetries, while they bridge the U(5) and SU(3) symmetries when used in the X(5) framework. Using a variational procedure, we determine for each value of angular momentum $L$ thevalue of $β_0$ at which the rate of change of various physical quantities (energy ratios, intraband B(E2) ratios, quadrupole moment ratios) has a maximum, the collection of the values of the physical quantity formed in this way being a candidate for describing its behavior at the relevant critical point. Energy ratios lead to the E(5) and X(5) results (whice correspond to an infinite well potential in $β$), while intraband B(E2) ratios and quadrupole moments lead to the E(5)-$β^4$ and X(5)-$β^4$ results, which correspond to the use of a $β^4$ potential in the relevant framework. A new derivation of the Holmberg-Lipas formula for nuclear energy spectra is obtained as a by-product.

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Ground State Bands of the E(5) and X(5) Critical Symmetries Obtained from Davidson Potentials through a Variational Procedure

Davidson potentials of the form $β^2 +β_0^4/β^2$, when used in the original Bohr Hamiltonian for $γ$-independent potentials bridge the U(5) and O(6) symmetries. Using a variational procedure, we determine for each value of angular momentum $L$ the value of $β_0$ at which the derivative of the energy ratio $R_L=E(L)/E(2)$ with respect to $β_0$ has a sharp maximum, the collection of $R_L$ values at these points forming a band which practically coincides with the ground state band of the E(5) model, corresponding to the critical point in the shape phase transition from U(5) to O(6). The same potentials, when used in the Bohr Hamiltonian after separating variables as in the X(5) model, bridge the U(5) and SU(3) symmetries, the same variational procedure leading to a band which practically coincides with the ground state band of the X(5) model, corresponding to the critical point of the U(5) to SU(3) shape phase transition. A new derivation of the Holmberg-Lipas formula for nuclear energy spectra is obtained as a by-product.

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Sequence of Potentials Interpolating between the U(5) and E(5) Symmetries

It is proved that the potentials of the form $β^{2n}$ (with $n$ being integer) provide a ``bridge'' between the U(5) symmetry of the Bohr Hamiltonian with a harmonic oscillator potential (occuring for $n=1$) and the E(5) model of Iachello (Bohr Hamiltonian with an infinite well potential, materialized for infinite $n$). Parameter-free (up to overall scale factors) predictions for spectra and B(E2) transition rates are given for the potentials $β^4$, $β^6$, $β^8$, corresponding to $R_4=E(4)/E(2)$ ratios of 2.093, 2.135, 2.157 respectively, compared to the $R_4$ ratios 2.000 of U(5) and 2.199 of E(5). Hints about nuclei showing this behaviour, as well as about potentials ``bridging'' the E(5) symmetry with O(6) are briefly discussed. A note about the appearance of Bessel functions in the framework of E(n) symmetries is given as a by-product.

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Molecular Spectra from Rotationally Invariant Hamiltonians Based on the Quantum Algebra SUq(2) and Irreducible Tensor Operators under SUq(2)

The rotational invariance under the usual physical angular momentum of the SUq(2) Hamiltonian for the description of rotational molecular spectra is explicitly proved and a connection of this Hamiltonian to the formalism of Amal'sky is provided. In addition, a new Hamiltonian for rotational spectra is introduced, based on the construction of irreducible tensor operators (ITOs) under SUq(2) and use of q-deformed tensor products and q-deformed Clebsch-Gordan coefficients. The rotational invariance of this SUq(2) ITO Hamiltonian under the usual physical angular momentum is explicitly proved and a simple closed expression for its energy spectrum (the ``hyperbolic tangent formula'') is introduced. Numerical tests against an experimental rotational band of HF are provided.

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Deformed Harmonic Oscillators for Metal Clusters and Balian-Bloch Theory

The predictions for the shell structure of metal clusters of the three-dimensional q-deformed harmonic oscillator (3D q-HO), utilizing techniques of quantum groups and having the symmetry Uq(3)$\supset$SOq(3), are compared to the restrictions imposed by the periodic orbit theory of Balian and Bloch, of electrons moving in a spherical cavity. It is shown that agreement between the predictions of the two models is established through the introduction of an additional term to the Hamiltonian of the 3D q-HO, which does not influence the predictions for supershells. This term preserves the Uq(3)$\supset$SOq(3) symmetry, while in addition it can be derived through a variational procedure, analogous to the one leading from the usual harmonic oscillator to the Morse oscillator by introducing the concept of the Variable Frequency Oscillator (VFO).

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Rotationally Invariant Hamiltonians for Nuclear Spectra Based on Quantum Algebras

The rotational invariance under the usual physical angular momentum of the SUq(2) Hamiltonian for the description of rotational nuclear spectra is explicitly proved and a connection of this Hamiltonian to the formalisms of Amal'sky and Harris is provided. In addition, a new Hamiltonian for rotational spectra is introduced, based on the construction of irreducible tensor operators (ITO) under SUq(2) and use of q-deformed tensor products and q-deformed Clebsch-Gordan coefficients. The rotational invariance of this SUq(2) ITO Hamiltonian under the usual physical angular momentum is explicitly proved, a simple closed expression for its energy spectrum (the ``hyperbolic tangent formula'') is introduced, and its connection to the Harris formalism is established. Numerical tests in a series of Th isotopes are provided.

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Sequence of Potentials Lying Between the U(5) and X(5) Symmetries

Starting from the original collective Hamiltonian of Bohr and separating the beta and gamma variables as in the X(5) model of Iachello, an exactly soluble model corresponding to a harmonic oscillator potential in the beta-variable (to be called X(5)-$β^2$) is constructed. Furthermore, it is proved that the potentials of the form $β^{2n}$ (with n being integer) provide a ``bridge'' between this new X(5)-$β^2$ model (occuring for n=1) and the X(5) model (corresponding to an infinite well potential in the beta-variable, materialized for n going to infinity. Parameter-free (up to overall scale factors) predictions for spectra and B(E2) transition rates are given for the potentials $β^2$, $β^4$, $β^6$, $β^8$, corresponding to E(4)/E(2) ratios of 2.646, 2.769, 2.824, and 2.852 respectively, compared to the E(4)/E(2) ratios of 2.000 for U(5) and 2.904 for X(5). Hints about nuclei showing this behaviour, as well as about potentials ``bridging'' the X(5) symmetry with SU(3) are briefly discussed.

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Deformed Harmonic Oscillators for Metal Clusters: Analytic Properties and Supershells

The analytic properties of Nilsson's Modified Oscillator (MO), which was first introduced in nuclear structure, and of the recently introduced, based on quantum algebraic techniques, 3-dimensional q-deformed harmonic oscillator (3-dim q-HO) with Uq(3) > SOq(3) symmetry, which is known to reproduce correctly in terms of only one parameter the magic numbers of alkali clusters up to 1500 (the expected limit of validity for theories based on the filling of electronic shells), are considered. Exact expressions for the total energy of closed shells are determined and compared among them. Furthermore, the systematics of the appearance of supershells in the spectra of the two oscillators is considered, showing that the 3-dim q-HO correctly predicts the first supershell closure in alkali clusters without use of any extra parameter.

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Unified description of magic numbers of metal clusters in terms of the 3-dimensional q-deformed harmonic oscillator

Magic numbers predicted by a 3-dimensional q-deformed harmonic oscillator with Uq(3)>SOq(3) symmetry are compared to experimental data for atomic clusters of alkali metals (Li, Na, K, Rb, Cs), noble metals (Cu, Ag, Au), divalent metals (Zn, Cd), and trivalent metals (Al, In), as well as to theoretical predictions of jellium models, Woods-Saxon and wine bottle potentials, and to the classification scheme using the 3n+l pseudo quantum number. In alkali metal clusters and noble metal clusters the 3-dimensional q-deformed harmonic oscillator correctly predicts all experimentally observed magic numbers up to 1500 (which is the expected limit of validity for theories based on the filling of electronic shells), while in addition it gives satisfactory results for the magic numbers of clusters of divalent metals and trivalent metals, thus indicating that Uq(3), which is a nonlinear extension of the U(3) symmetry of the spherical (3-dimensional isotropic) harmonic oscillator, is a good candidate for being the symmetry of systems of several metal clusters. The Taylor expansions of angular momentum dependent potentials approximately producing the same spectrum as the 3-dimensional q-deformed harmonic oscillator are found to be similar to the Taylor expansions of the symmetrized Woods-Saxon and wine-bottle symmetrized Woods-Saxon potentials, which are known to provide successful fits of the Ekardt potentials.

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The 3-Dimensional q-Deformed Harmonic Oscillator and Magic Numbers of Alkali Metal Clusters

Magic numbers predicted by a 3-dimensional q-deformed harmonic oscillator with Uq(3) > SOq(3) symmetry are compared to experimental data for alkali metal clusters, as well as to theoretical predictions of jellium models, Woods--Saxon and wine bottle potentials, and to the classification scheme using the 3n+l pseudo quantum number. The 3-dimensional q-deformed harmonic oscillator correctly predicts all experimentally observed magic numbers up to 1500 (which is the expected limit of validity for theories based on the filling of electronic shells), thus indicating that Uq(3), which is a nonlinear extension of the U(3) symmetry of the spherical (3-dimensional isotropic) harmonic oscillator, is a good candidate for being the symmetry of systems of alkali metal clusters.

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