Microscopic study of low-lying yrast spectra in <Superscript>100–108</Superscript>Mo isotopes

Variation-after-projection (VAP) calculations in conjunction with Hartree-Bogoliubov (HB) ansatz have been carried out for A=100−108 molybdenum (Mo) isotopes. In this framework, the yrast spectra with J _max ^π ≥10⁺, B(E2) transition probabilities, quadrupole (β₂) and hexadecapole (β₄) deformation parameters, moment of inertia (I) and square of cranking frequency (ω²) for even-even Mo isotopes have been obtained. The results of the calculation give an indication that it is important to include the hexadecapole-hexadecapole component of the two-body interaction for obtaining various nuclear structure quantities in these Mo isotopes.     

A microscopic study of deformation systematics in <Superscript>154–166</Superscript>Dy isotopes

The Hartree-Bogoliubov (HB) framework of calculations has been applied for calculating various nuclear structure quantities for ^154–166Dy mass chains. In this framework, the intrinsic quadrupole moments, the low-lying yrast states (E ₂⁺ and E ₄⁺) and occupation numbers for various shell model orbits have been obtained. The calculated results indicate that the observed onset of deformation in going from ¹⁵⁴Dy to ¹⁶⁶Dy arises due to enhanced occupation of (h _11/2)_π orbit, increased polarization of (d _5/2)_π orbit and increase in the occupation of down-slopping ‘k’ components of (i _13/2)_υ and (h _9/2)_υ orbits.      

Evolution of intrinsic nuclear structure in medium mass even-even Xenon isotopes from a microscopic perspective

In this study, the multi-quasiparticle triaxial projected shell model (TPSM) is applied to investigate \begin{document}$\gamma$\end{document}-vibrational bands in transitional nuclei of \begin{document}$^{118-128}{\rm{Xe}}$\end{document}. We report that each triaxial intrinsic state has a \begin{document}$\gamma$\end{document}-band built on it. The TPSM approach is evaluated by the comparison of TPSM results with available experimental data, which shows a satisfactory agreement. The energy ratios, B(E2) transition rates, and signature splitting of the \begin{document}$\gamma$\end{document}-vibrational band are calculated.     

Study of EIT resonances in an anti-relaxation coated Rb vapor cell

We study the sign of resonances obtained in electromagnetically induced transparency (EIT). Resonances of both kinds—bright (corresponding to enhanced absorption) and dark (corresponding to reduced absorption)—are obtained when the frequency of a probe beam is scanned. The experimental results, presented earlier, use magnetic sublevels of a hyperfine transition in the D₁ line of ⁸⁷Rb along with a magnetic field of 27 G. The atoms are contained in a vapor cell at room temperature, and with anti-relaxation coating on the walls. A quantitative theoretical model, which reproduces the experimental results quite well, is presented for the first time. The model solves the density matrix of the sublevels involved, and uses two regions—one with both the light and magnetic field, and the second without light and just a magnetic field. This ability to have both bright and dark resonances promises applications in sub- and super-luminal propagation of light.