scholarly journals Partial Dynamical Symmetry and the Phonon Structure of Cadmium Isotopes

2019 ◽  
Vol 50 (3) ◽  
pp. 561
Author(s):  
A. Leviatan ◽  
N. Gavrielov
Keyword(s):  
Dynamical Symmetry ◽  
Phonon Structure

Energy Levels and Electromagnetic Transition of 90-94mo Nuclei Using Ibm-1

2020 ◽  
pp. 149-152
Keyword(s):  
Experimental Data ◽  
Transition Probability ◽  
Energy Levels ◽  
Dynamical Symmetry ◽  
Interacting Boson Model ◽  
Excitation Energies ◽  
Electromagnetic Transition ◽  
Boson Model ◽  
Energy States ◽  
Good Agreement

The energy states for the J , b , ɤ bands and electromagnetic transitions B (E2) values for even – even molybdenum 90 – 94 Mo nuclei are calculated in the present work of "the interacting boson model (IBM-1)" . The parameters of the equation of IBM-1 Hamiltonian are determined which yield the best excellent suit the experimental energy states . The positive parity of energy states are obtained by using IBS1. for program for even 90 – 94 Mo isotopes with bosons number 5 , 4 and 5 respectively. The" reduced transition probability B(E2)" of these neuclei are calculated and compared with the experimental data . The ratio of the excitation energies of the 41+ to 21+ states ( R4/2) are also calculated . The calculated and experimental (R4/2) values showed that the 90 – 94 Mo nuclei have the vibrational dynamical symmetry U(5). Good agreement was found from comparison between the calculated energy states and electric quadruple probabilities B(E2) transition of the 90–94Mo isotopes with the experimental data .

scholarly journals Lie-Algebraic Approach for Pricing Zero-Coupon Bonds in Single-Factor Interest Rate Models

2013 ◽  
Vol 2013 ◽  
pp. 1-9 ◽  
Author(s):  
C. F. Lo
Keyword(s):  
Interest Rate ◽  
Algebraic Approach ◽  
Dynamical Symmetry ◽  
Bond Pricing ◽  
Model Parameters ◽  
Time Varying ◽  
Single Factor ◽  
Bond Price ◽  
Interest Rate Models ◽  
Root Model

The Lie-algebraic approach has been applied to solve the bond pricing problem in single-factor interest rate models. Four of the popular single-factor models, namely, the Vasicek model, Cox-Ingersoll-Ross model, double square-root model, and Ahn-Gao model, are investigated. By exploiting the dynamical symmetry of their bond pricing equations, analytical closed-form pricing formulae can be derived in a straightfoward manner. Time-varying model parameters could also be incorporated into the derivation of the bond price formulae, and this has the added advantage of allowing yield curves to be fitted. Furthermore, the Lie-algebraic approach can be easily extended to formulate new analytically tractable single-factor interest rate models.

scholarly journals The Superconducting Critical Temperature

Symmetry ◽  
2021 ◽  
Vol 13 (5) ◽  
pp. 911
Author(s):  
Mike Guidry ◽  
Yang Sun ◽  
Lian-Ao Wu
Keyword(s):  
Critical Temperature ◽  
Dynamical Symmetry ◽  
Many Body ◽  
Unconventional Superconductors ◽  
The Many ◽  
Pair Coupling ◽  
Intrinsic Strength ◽  
Superconducting Transitions

Two principles govern the critical temperature for superconducting transitions: (1) intrinsic strength of the pair coupling and (2) the effect of the many-body environments on the efficiency of that coupling. Most discussions take into account only the former, but we argue that the properties of unconventional superconductors are governed more often by the latter, through dynamical symmetry relating to normal and superconducting states. Differentiating these effects is essential to charting a path to the highest-temperature superconductors.

scholarly journals A dynamical symmetry for supermembranes

2011 ◽  
Vol 2011 (3) ◽  
Author(s):  
Jonas de Woul ◽  
Jens Hoppe ◽  
Douglas Lundholm ◽  
Martin Sundin
Keyword(s):  
Dynamical Symmetry

scholarly journals DYNAMICAL SYMMETRY BREAKING IN A MINIMAL 3-3-1 MODEL

2012 ◽  
Vol 27 (26) ◽  
pp. 1250156 ◽  
Author(s):  
A. DOFF ◽  
A. A. NATALE
Keyword(s):  
Gauge Symmetry ◽  
Symmetry Breaking ◽  
Dynamical Symmetry ◽  
Mass Scale ◽  
Coupling Constant ◽  
Walking Behavior ◽  
Dynamical Symmetry Breaking ◽  
Dynamical Generation ◽  
Breaking Scale

The gauge symmetry breaking in some versions of 3-3-1 models can be implemented dynamically because at the scale of a few TeVs the U(1)X coupling constant becomes strong. In this work, we consider the dynamical symmetry breaking in a minimal SU(3) TC × SU(3)L × U(1)X model, where we propose a new scheme to cancel the chiral anomalies, including two-index symmetric (6) technifermions, which incorporates naturally the walking behavior in the Technicolor (TC) sector. The composite scalar content of the model is minimal and all the symmetry breaking is implemented by a multiplet of technifermions. The choice of TC representations not only provides the anomaly cancelation with a walking behavior, but is crucial to promote the model's full dynamical symmetry breaking. We consider the dynamical generation of technigluon masses and, depending on the 3-3-1 symmetry breaking scale (μ331), we verify that the technigluon mass is strongly linked to the Z′ mass scale, for instance, if μ331 = 1 TeV , we have MZ′ > 1 TeV only if M TG < 350 GeV .

Multigap Effect on Phonon Structure in Tunneling Experiments

1971 ◽  
Vol 3 (11) ◽  
pp. 3968-3970 ◽  
Author(s):  
A. Leger ◽  
J. Klein
Keyword(s):  
Phonon Structure

Anthracene fluorescence at low temperatures. I. Purified single crystals

1972 ◽  
Vol 25 (7) ◽  
pp. 1411 ◽  
Author(s):  
LE Lyons ◽  
LJ Warren
Keyword(s):  
Low Temperature ◽  
Single Crystals ◽  
Fluorescence Spectrum ◽  
Low Temperatures ◽  
Free Exciton ◽  
Deformation Bands ◽  
Exciton Emission ◽  
Polarized Emission ◽  
Impurity Bands ◽  
Phonon Structure

The low-temperature fluorescence spectrum of purified vapour-grown anthracene single crystals is presented and the free-exciton emission distinguished from a number of defect or impurity bands present even in the purest crystals. In assigning the observed bands the symmetry of the active vibrations and the origin of background fluorescence and deformation bands are discussed. The phonon structure in the region of the fluorescence origin was found to be almost completely b-polarized. Emission of electronic origin (25103 cm-1) was too weak to be observed. Polarization ratios of the principal vibronio bands at 5.6 K are given.

Sign in / Sign up

Export Citation Format

Share Document