Nuclear shape coexistence in Po isotopes: An interacting boson model study

Background: The lead region, Po, Pb, Hg, and Pt, shows up the presence of coexisting structures having different deformation and corresponding to different particle-hole configurations in the Shell Model language. Purpose: We intend to study the importance of configuration mixing in the understanding of the nuclear structure of even-even Po isotopes, where the shape coexistence phenomena are not clear enough. Method: We study in detail a long chain of polonium isotopes, 190-208Po, using the interacting boson model with configuration mixing (IBM-CM). We fix the parameters of the Hamiltonians through a least-squares fit to the known energies and absolute B(E2) transition rates of states up to 3 MeV. Results: We obtained the IBM-CM Hamiltonians and we calculate excitation energies, B(E2)'s, electric quadrupole moments, nuclear radii and isotopic shifts, quadrupole shape invariants, wave functions, and deformations. Conclusions: We obtain a good agreement with the experimental data for all the studied observables and we conclude that shape coexistence phenomenon is hidden in Po isotopes, very much as in the case of the Pt isotopes.Comment: To be published in Physical Review C. arXiv admin note: text overlap with arXiv:1312.459

The influence of intruder states in even-even Po isotopes

We study the role of intruder states and shape coexistence in the even-even $^{190-206}$Po isotopes, through an interacting boson model with configuration mixing calculation. We analyzed the results in the light of known systematics on various observable in the Pb region, paying special attention to the unperturbed energy systematics and quadrupole deformation. We find that shape coexistence in the Po isotopes behaves in very much the same way as in the Pt isotopes, i.e., it is somehow hidden, contrary to the situation in the Pb and the Hg isotopes.Comment: Contribution to the Nuclear Structure and Dynamics 2015 (Portorose, Slovenia) proceeding

Selecting fast folding proteins by their rate of convergence

We propose a general method for predicting potentially good folders from a given number of amino acid sequences. Our approach is based on the calculation of the rate of convergence of each amino acid chain towards the native structure using only the very initial parts of the dynamical trajectories. It does not require any preliminary knowledge of the native state and can be applied to different kinds of models, including atomistic descriptions. We tested the method within both the lattice and off-lattice model frameworks and obtained several so far unknown good folders. The unbiased algorithm also allows to determine the optimal folding temperature and takes at least 3--4 orders of magnitude less time steps than those needed to compute folding times

Estimate of CP Violation for the LBNE Project and $\delta_{CP}

Measurements of CP violation (CPV) and the basic $\delta_{CP}$ parameter are the goals of the LBNE Project, which is being planned. Using the expected energy and baseline parameters for the LBNE Project, CPV and the dependence of CPV on $\delta_{CP}$ are estimated, to help in the planning of this project.Comment: 7 pages, 1 figur

Shape evolution and shape coexistence in Pt isotopes: comparing interacting boson model configuration mixing and Gogny mean-field energy surfaces

The evolution of the total energy surface and the nuclear shape in the isotopic chain $^{172-194}$Pt are studied in the framework of the interacting boson model, including configuration mixing. The results are compared with a self-consistent Hartree-Fock-Bogoliubov calculation using the Gogny-D1S interaction and a good agreement between both approaches shows up. The evolution of the deformation parameters points towards the presence of two different coexisting configurations in the region 176 $\leq$ A $\leq$ 186.Comment: Submitted to PR

Theory for the optimal control of time-averaged quantities in open quantum systems

We present variational theory for optimal control over a finite time interval in quantum systems with relaxation. The corresponding Euler-Lagrange equations determining the optimal control field are derived. In our theory the optimal control field fulfills a high order differential equation, which we solve analytically for some limiting cases. We determine quantitatively how relaxation effects limit the control of the system. The theory is applied to open two level quantum systems. An approximate analytical solution for the level occupations in terms of the applied fields is presented. Different other applications are discussed

A theoretical description of energy spectra and two-neutron separation energies for neutron-rich zirconium isotopes

Very recently the atomic masses of neutron-rich Zr isotopes, from $^{96}$Zr to $^{104}$Zr, have been measured with high precision. Using a schematic Interacting Boson Model (IBM) Hamiltonian, the evolution from spherical to deformed shapes along the chain of Zr isotopes, describing at the same time the excitation energies as well as the two-neutron separation energies, can be rather well reproduced. The interplay between phase transitions and configuration mixing of intruder excitations in this mass region is succinctly addressed.Comment: Accepted in European Journal of Physics

Nuclear binding energies: Global collective structure and local shell-model correlations

Nuclear binding energies and two-neutron separation energies are analyzed starting from the liquid-drop model and the nuclear shell model in order to describe the global trends of the above observables. We subsequently concentrate on the Interacting Boson Model (IBM) and discuss a new method in order to provide a consistent description of both, ground-state and excited-state properties. We address the artefacts that appear when crossing mid-shell using the IBM formulation and perform detailed numerical calculations for nuclei situated in the 50-82 shell. We also concentrate on local deviations from the above global trends in binding energy and two-neutron separation energies that appear in the neutron-deficient Pb region. We address possible effects on the binding energy, caused by mixing of low-lying $0^{+}$ intruder states into the ground state, using configuration mixing in the IBM framework. We also study ground-state properties using a deformed mean-field approach. Detailed comparisons with recent experimental data in the Pb region are amply discussed.Comment: 69 pages, TeX (ReVTeX). 23 eps figures. 1 table. Modified version. Accepted in Nucl. Phys.

NASA technology utilization program: The small business market

Technology transfer programs were studied to determine how they might be more useful to the small business community. The status, needs, and technology use patterns of small firms are reported. Small business problems and failures are considered. Innovation, capitalization, R and D, and market share problems are discussed. Pocket, captive, and new markets are summarized. Small manufacturers and technology acquisition are discussed, covering external and internal sources, and NASA technology. Small business and the technology utilization program are discussed, covering publications and industrial applications centers. Observations and recommendations include small business market development and contracting, and NASA management technology