Search results for "Ground state"
showing 10 items of 928 documents
Semi-inclusive deep inelastic lepton scattering off complex nuclei
1999
It is shown that in semi-inclusive deep inelastic scattering (DIS) of electrons off a complex nucleus A, the detection, in coincidence with the scattered electron, of a nucleus (A-1) in the ground state, as well as of a nucleon and a nucleus (A-2), also in the ground state, may provide unique information on several long standing problems, such as : i) the nature and the relevance of the final state interaction in DIS; ii) validity of the spectator mechanism in DIS; iii) the medium induced modifications of the nucleon structure function; iv) the origin of the EMC effect.
Role of the Δ Resonance in the Population of a Four-Nucleon State in the Fe56→Fe54 Reaction at Relativistic Energies
2016
The 54Fe nucleus was populated from a 56Fe beam impinging on a Be target with an energy of E=A ¼ 500 MeV. The internal decay via γ-ray emission of the 10þ metastable state was observed. As the structure of this isomeric state has to involve at least four unpaired nucleons, it cannot be populated in a simple two-neutron removal reaction from the 56Fe ground state. The isomeric state was produced in the low-momentum (-energy) tail of the parallel momentum (energy) distribution of 54Fe, suggesting that it was populated via the decay of the Δ0 resonance into a proton. This process allows the population of fournucleon states, such as the observed isomer. Therefore, it is concluded that the obser…
Exclusive c → s, d Semileptonic Decays of Spin-1/2 and Spin-3/2 cb Baryons
2013
We present results for exclusive semileptonic decay widths of ground state spin-$1/2$ and spin-$3/2$ $cb$ baryons corresponding to a $c\to s, d$ transition at the quark level. The relevance of hyperfine mixing in spin-1/2 $cb$ baryons is shown. Our form factors are compatible with heavy quark spin symmetry constraints obtained in the infinite heavy quark mass limit.
Structure–property relationship of isomeric diphenylethenyl-disubstituted dimethoxycarbazoles
2015
Isomeric 3,6-dimethoxy- and 2,7-dimethoxycarbazoles containing diphenylethenyl moieties were synthesized by condensation of the appropriate dimethoxycarbazoles with diphenylacetaldehyde. The solid-state structures and the molecular order of the compounds were proven by X-ray crystallography. Both compounds were found to be capable of glass formation with comparable glass transition temperatures (70–71 °C). They exhibited high thermal stabilities, with the 5% weight loss temperatures exceeding 375 °C. The isomer having diphenylethenyl groups at C-3 and C-6 positions and methoxy groups at C-2 and C-7 positions (3a) exhibited aggregation-induced emission (AIE), while its counterpart having dip…
Switching nuclearity and Co(II) content through stoichiometry adjustment: {Co(II)6Co(III)3} and {Co(II)Co4(III)} mixed valent complexes and a study o…
2015
We are reporting two new mixed valent Co(ii)/Co(iii) polynuclear complexes, {Co II 6 Co III 3 } and {Co II Co III 4 }, bearing different amount of Co(ii) ions in their cores, through the employment of the multidentate triethanolamine (teaH 3 ) ligand in different stoichiometric ratios. We present a complete picture of the magnetic behaviour of both complexes through a combined usage of the susceptibility, magnetization and X-band EPR data as well as broken-symmetry DFT calculations. Compound 1 shows an atypical spin-only behaviour, probably due to the presence of four and five coordinated Co(ii) sites as well as highly distorted six coordinated Co(ii) ions, promoting a high degree of orbita…
Intermolecular potential and rovibrational states of the H2O–D2 complex
2012
International audience; A five-dimensional intermolecular potential for H2O-D-2 was obtained from the full nine-dimensional ab initio potential surface of Valiron et al. [P. Valiron, M. Wernli, A. Faure, L. Wiesenfeld, C. Rist, S. Kedzuch, J. Noga, J. Chem. Phys. 129 (2008) 134306] by averaging over the ground state vibrational wave functions of H2O and D-2. On this five-dimensional potential with a well depth D-e of 232.12 cm (1) we calculated the bound rovibrational levels of H2O-D-2 for total angular momentum J = 0-3. The method used to compute the rovibrational levels is similar to a scattering approach-it involves a basis of coupled free rotor wave functions for the hindered internal r…
Electron paramagnetic resonance of doped and undoped BaFBr detected by recombination luminescence
1998
Abstract The recombination processes in the X-ray storage phosphor BaFBr:Eu2+ was investigated by measuring the microwave-induced changes in the recombination luminescence in a (high) magnetic field. Besides the resonances of the F(Br−) centre, of the VK(Br−2) centre and of the Eu2+ ground state we observed a line of a hitherto unknown hole centre. The maximum of the luminescence band in which the VK(Br−2) centre could be detected was about 400 nm. The resonance of the unknown hole centre belongs to a luminescence band peaking at about 350 nm.
Magnetooptical studies of defects and recombination luminescence in LiBaF3
2004
Abstract Optically detected EPR investigations have been performed on the recombination luminescence (RL-EPR) of LiBaF3 crystal, X-irradiated at T=4.2 K . RL-EPR lines of VK- centres were found, as well as further lines of a defect with S= 1 2 and an axial g-tensor with its main axis along a [1 0 0] direction of the crystal. Measurements of the magnetic circular dichroism of the absorption (MCDA) have been performed on LiBaF3 crystals X-irradiated at two temperatures ( 4.2 K and RT). After irradiation at T=4.2 K , the main MCDA bands peak at 453 and 500 nm , but after irradiation at T=300 K , the main bands peak at 444 and 390 nm , there is a change of the sign between the peaks in both cas…
Localised transitions in luminescence of AlN ceramics
2014
Abstract The photoluminescence (PL) and thermoluminescence (TL) properties of AlN ceramics revealed under UV irradiation are determined mainly by oxygen-related centres, giving rise to the UV (around 3.18 eV) and the Blue (2.58 eV) bands. It was found that the UV irradiation-generated donor–acceptor pairs (DAPs), responsible for the UV emission band, are randomly distributed with regard to separation distance. Luminescence properties of AlN are interpreted basing on the model of localised recombination involving electron tunnel transitions from the excited state of D to the ground state of A, proposed by Jain et al. (2012) . The observed features of PL, afterglow and TL of AlN ceramics are …
Molecular dynamics studies of 3D quasicrystals
1993
Abstract The thermodynamic behaviour of monatomic and diatomic models of three-dimensional icosahedral quasicrystals has been studied in NVT and NPT ensembles using molecular dynamics simulations with atoms interacting via Lennard-Jones potentials. We also report on a microcanonical MD simulation of decagonal Al 65 Cu 20 Co 15 quasicrystals where an experimentally determined binary model has been used. To obtain stability in this latter case it is necessary to endow the atoms with effective pair potentials. No transitions to crystalline or amorphous phases were found for diatomic models. Monatomic models, however, display a certain stability only in the low-temperature region. In the range …