A three body approach to study the structural properties of 2-n halo nuclei and the search for Efimov states

The discovery of neutron rich isotopes of the lightest elements on the neutron drip line exhibiting a halo structure has opened up new vistas in research activities. The novel structural features associated with the halo phenomena have been the subject for extensive theoretical and experimental investigations in recent times. In this talk, I propose to present a broad overview of the recent developments in this field, bringing out the striking features which show that a large number oflight nuclei near the neutron drip line are characterized by a clear separation between a ‘normal’ core nucleus and a loosely bound low density veil of neutrons. Specifically, the two neutron halos offer a natural premises, from a theoretical standpoint, to employ three body techniques for studying their detailed structural properties. A considerable part of the talk will be devoted to report and highlight the results on a number of light halo nuclei such as ¹¹Li, ¹¹Be, ¹⁹B and ²²C on which we have been carrying out investigations employing a simple but realistic three body model. These three body systems which have been termed as ‘Borromean’ (i.e while three body systems are bound, the corresponding binary subsystems on the other hand are unbound) are characterized by large spacial extension and very low separation energy of the neutron. They are, therefore, ideally suited for exploring the possibility of the existence of Efimov states in two neutron halo nuclei. We have recently carried out the three body analyses to predict the possibility of the occurrence of such states on which experimental work at various laboratories is underway.     

Simulation of sublinear dose dependence of thermoluminescence with the inclusion of the competitive interaction of trapping centers

The sublinearity of dose characteristics of the thermoluminescence has been calculated in terms of the model of competitive interaction of electron and hole trapping centers. It has been found that the sub-linearity is caused by the nonradiative electron recombination with hole deep traps during irradiation and recording of the thermoluminescence upon linear heating of a dosimetric phosphor. It has been shown that the proposed sublinearity mechanism can be used to explain the dose characteristics of the thermoluminescence of anion-defective aluminum oxide.     

Mechanism of quantum dot luminescence excitation within implanted SiO2:Si:C films

Results of the investigation of photoluminescence (PL) mechanisms for silicon dioxide films implanted with ions of silicon (100 keV; 7 × 10(16) cm(-2)) and carbon (50 keV; 7 × 10(15)-1.5 × 10(17) cm(-2)) are presented. The spectral, kinetic and thermal activation properties of the quantum dots (Si, C and SiC) formed by a subsequent annealing were studied by means of time-resolved luminescence spectroscopy under selective synchrotron radiation excitation. Independent quantum dot PL excitation channels involving energy transfer from the SiO(2) matrix point defects and excitons were discovered. A resonant mechanism of the energy transfer from the matrix point defects (E' and ODC) is shown to provide the fastest PL decay of nanosecond order. The critical distances (6-9 nm) of energy transport between the bulk defects and nanoclusters were determined in terms of the Inokuti-Hirayama model. An exchange interaction mechanism is realized between the surface defects (E(s)'-centres) and the luminescent nanoparticles. The peculiarities of an anomalous PL temperature dependence are explained in terms of a nonradiative energy transfer from the matrix excitons. It is established that resonant transfer to the luminescence centre triplet state is realized in the case of self-trapped excitons. In contrast, the PL excitation via free excitons includes the stages of energy transfer to the singlet state, thermally activated singlet-triplet conversion and radiative recombination.     

Exciton mechanism of energy transfer to F-centers in dosimetric corundum crystals

The optical absorption (OA) and thermoluminescence of oriented -Al₂O₃ crystals colored in aluminum vapor have been studied. Optical absorption measurements of an X-irradiated sample at the orientation EC₃ during isochronal annealing revealed mutual transformations of F- and F⁺-centers within the dosimetric peak from 380 to 500 K. The transformations occurred simultaneously with emptying of the electron trap whose OA is at 2.8 eV. The predominant F→F⁺ conversion, which could be explained by delocalization of holes, was observed in the low-temperature part of the peak near 380–440 K. From the available experimental data it was inferred that the simultaneous release of electrons and holes in the low-temperature part of the peak facilitated formation of excitons bound on F-type centers. The excitons transferred part of the energy stored in the irradiated crystal to F⁺- and F⁻-centers during thermal stimulation, leading to luminescence of these centers.     

Temperature-induced local magnetic moments (TILMM) in monosilicides of 3d transition metals

Features of the formation of temperature-induced local magnetic moments (TILMM) and their influence on the magnetic and thermophysical characteristics of iron, cobalt, and manganese monosilicides are investigated. The results obtained for magnetic susceptibility and specific heat measurements are discussed within the framework of spin-fluctuation theory. Temperature-concentration dependences are established for the TILMM absolute value for mutual solid solutions Fe_1–xCo_xSi and Fe_1–yMn_ySi. It is shown that for a number of the alloys studied the saturation of the TILMM absolute value does not occur, while the anomalous behavior of the polytherm of their physical properties is associated with features of the band structure.Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Fizika, No. 4, pp. 18–23, April, 1988.     

Electrical breakdown and high-energy electron emission under dielectric charging

A Monte-Carlo calculation model for electron transport in crystalline dielectrics charged by irradiation is improved with allowance for impact ionization and cascading processes. The electron transport in SiO ₂ is simulated for high-strength electric fields. It is found that a breakdown in a dielectric can occur in the electric field strength range 11.5–12.5 MV/cm. __________ Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Fizika, No. 3, pp. 52–58, March, 2008.     

Photoluminescence of implantation-induced defects in SiO2:Pb+ glasses

The luminescence of quartz glass with implanted Pb⁺ ions is investigated by time-resolved photoluminescence spectroscopy under synchrotron excitation. It is established that the glass layer modified with ions represents a microheterogeneous medium with a variable content of implanted ions predominantly in the form of Pb²⁺. Three different types of emission centers are detected that are created by radiation-induced defects of the SiO₂ matrix and localized electronic states of the amorphous lead-silicate phase.     

Shape resonances in slow electron scattering by aromatic molecules. I. Anthraquinone derivatives

A series of anthraquinone (C(14)O(2)H(8)) derivatives has been studied by means of electron capture negative ion mass spectrometry (ECNI-MS), photoelectron spectroscopy (PES), and AM1 quantum chemical calculations. Mean lifetimes of molecular negative ions M(-.) (MNI) have been measured. The mechanism of long-lived MNI formation in the epithermal energy region of incident electrons has been investigated. A simple model of a molecule (a spherical potential well with the repulsive centrifugal term) has been applied for the analysis of the energy dependence of cross sections at the first stage of the electron capture process. It has been shown that a temporary resonance of MNI at the energy approximately 0.5 eV corresponds to a shape resonance with lifetime 1-2.10(-13) s in the f-partial wave (l = 3) of the incident electron. The next resonant state of MNI at the energy approximately 1.7 eV has been associated with the electron excited Feshbach resonance (whose parent state is a triplet npi* transition). In all cases the initial electron state of the MNI relaxes into the ground state by means of a radiationless transition, and the final state of the MNI is a nuclear excited resonance with a lifetime measurable on the mass spectrometry timescale. Copyright 1999 John Wiley & Sons, Ltd.     

Characteristic features of thermoluminescence kinetics in dosimetric aluminum oxide crystals

We have studied the thermoluminescence curves in the 420 nm band (F centers) and the 330 nm band (F⁺ centers) within the temperature range of the dosimetric peak (T_max = 450 K) in anion-deficient aluminum oxide crystals. Assuming general-order kinetics, we have analyzed the thermoluminescence decay curves on the rising and falling sides of the dosimetric peak, in samples with different degrees of deep trap filling. We have established differences in the order of the kinetics within different temperature ranges of the dosimetric peak. __________ Translated from Zhurnal Prikladnoi Spektroskopii, Vol. 73, No. 2, pp. 187–190, March–April, 2006.