Search results for "iTED"
showing 10 items of 2408 documents
Collectivity in ${}^{\mathrm{196,198}}$Pb isotopes probed in Coulomb-excitation experiments at REX-ISOLDE
2017
The neutron-deficient ${}^{\mathrm{196,198}}$Pb isotopes have been studied in Coulomb-excitation experiments employing the Miniball γ-ray spectrometer and radioactive ion beams from the REX-ISOLDE post-accelerator at CERN. The reduced transition probabilities of the first excited 2+ states in 196Pb and 198Pb nuclei have been measured for the first time. Values of $B(E2)={18.2}_{-4.1}^{+4.8}$ W.u. and $B(E2)={13.1}_{-3.5}^{+4.9}$ W.u., were obtained, respectively. The experiment sheds light on the development of collectivity when moving from the regime governed by the generalised seniority scheme to a region, where intruding structures, associated with different deformed shapes, start to com…
First Determination of the Ionization Potential of Actinium and First Observation of Optical Transitions in Ferminm
2002
For the determination of the first ionization potential of actinium, 227Ac was electrodeposited on a Ta backing and covered with ~1 μm Zr. From this filament, Ac atoms were evaporated at ≥ 1250 °C. By resonant excitation with UV light of 388.67 nm and subsequent excitation with light of ca. 568 nm, Ac was ionized in an external electrical field. By determining the ionization thresholds as a function of the electrical field strength and by extrapolation to zero field strength, the first ionization potential of 43398(3) cm−1 = 5.3807(3) eV was measured.About 1 ng of 255Fm, half life 20.1 h, was prepared at ORNL by milking from 255Es produced in the High Flux Isotope Reactor and shipped to Mai…
Lifetime measurements in99Sr and100Zr
1989
The lifetime of the first excited state in99Sr has been determined by the delayed γ-γ coincidence method. The value of t/2=0.58(9) ns corresponds to a deformation parameter s=0.38(4). The deduced value confirms the previously proposed ν[411]3/2 Nilsson assignment for the99Sr ground state. In addition, lifetime values for the 2+ (t1/2=0.40(8) ns) and 0+ (t1/2=5.36(23) ns) states in100Zr are obtained, which deviate from older measurements and indicate a larger deformation of s=0.39(4).
The role of radiolysis products in in situ luminescence of Li2O
1998
Abstract A new phenomenon of an “excess luminescence” (EL) in Li 2 O observed at 4.5–2.5 eV under light ion (H + , He + ) irradiation during the rise of temperature (>573 K ) was studied. The essence of the EL is in the rapid pulse increase of the luminescence intensity. It is proposed that this phenomenon is based on the thermo-dissociation of colloidal Li into Li lattice ions, F + and F 0 centers, and oxygen vacancies. Formed oxygen vacancies capture electrons during the irradiation and form excited F-centers, whose relaxation gives the EL. This phenomenon was reproduced using X-ray irradiation and a sample containing colloidal Li introduced by irradiation with electron accelerator to an …
Observation of orbitally excited B mesons
1995
Experimental evidence for the existence of orbitally excited B meson states is presented in an analysis of the BÏ and B*Ï distribution of Q = m(B**) - m(B(*)) - m(Ï) using Z0decay data taken with the DELPHI detector at LEP. The mean Q-value of the decays B**â B(*)Ï is measured to be 284 ± 5 (stat.) ± 15 (syst.) MeV/c2, and the Gaussian width of the signal is 79 ± 5 (stat.) ± 8 (syst.) MeV/c2. This signal can be described as a single resonance of mass m = 5732 ± 5 (stat.) ± 20 (syst.) MeV/c2and full width Î = 145 ± 28 MeV/c2. The observed shape is also consistent with the production of several broad and narrow states as predicted by the quark model and partly observed in the D-…
Magnetic resonance investigations of oxygen-related luminescence centres in AlN ceramics
2001
Abstract The structure of oxygen-related luminescence centres in nominally undoped and Y2O3-doped AIN ceramics were investigated by electron paramagnetic resonance (EPR), electron nuclear double resonance (ENDOR) and optically-detected EPR. The photoluminescence-detected EPR lines having g values of 1.990 and 2.008 were attributed to neighbouring donor and acceptor pairs causing the recombination luminescence excited in the ultraviolet. The two EPR lines at g = 1.987 and g = 2.003, detected via the recombination luminescence in the afterglow, are thought to be due to a recombination between the same, but more distant donor and acceptor pairs. The donor is supposed to be an electron trapped …
High-spin bands in117,119I and118Xe
1984
Excited states in117I,118Xe and119I were populated in the reactions106Pd+16O and108, 110Cd+12C. The groundstate band in118Xe was observed to its (18+) member and the 11/2− bands in117I and119I to their (35/2−) and (43/2−) members, respectively. The structure of the bands in the I isotopes is interpreted as aπ h11/2 proton coupled to an even-even band structure in Xe, and the band crossings observed in118Xe and119I are interpreted in the Cranked Shell Model framework asABn ofv h11/2.
Pairing-quadrupole interplay in the neutron-deficient tin nuclei: First lifetime measurements of low-lying states in 106,108Sn
2020
The lifetimes of the low-lying excited states 2(+) and 4(+) have been directly measured in the neutron-deficient Sn-106,Sn-108 isotopes. the nuclei were populated via a deep-inelastic reaction and the lifetime measurement was performed employing a differential plunger device. the emitted gamma rays were detected by the AGATA array, while the reaction products were uniquely identified by the VAMOS++ magnetic spectrometer. Large-Scale Shell-Model calculations with realistic forces indicate that, independently of the pairing content of the interaction, the quadrupole force is dominant in the B(E2; 2(1)(+) -> 0(g.s)(+)) values and it describes well the experimental pattern for Sn104-114 ; the B…
Ion track template technique for fabrication of ZnSe2O5 nanocrystals
2020
The work was performed under the grant of the Ministry of Education and Science of the Republic of Kazakhstan AP05134367 and Latvian grant lzp
Comparative quantum chemistry study of the F-center in lanthanum trifluoride
2020
Abstract In this study we report the results of first principle quantum chemical modeling of electronic structure and spatial configuration of LaF3 crystal containing the F-center. Theoretical predictions of atomic and electronic properties of LaF3 are given by means of density functional theory. From our modeling we predict that the F-center placed at fluorine ion position between the lanthanum planes at tysonite LaF3 is the most energetically stable. In order to interpret the structure of the optical absorption spectrum of X-irradiated LaF3 we performed calculations of excited and transition states of the F-center within the embedded cluster formalism using time dependent density function…