Search results for "RADIATION"
showing 10 items of 5298 documents
<title>Heavy-ion induced damage and reduction of dislocation mobility in LiF single crystals</title>
2006
Ion-induced reduction of dislocation mobility in LiF crystals irradiated with swift heavy (U) and light (Ni) ions of a specific energy of 11 MeV per nucleon at fluences between 106 and 1011 ions/cm2 was studied. The arm length of dislocation rosettes produced by indentation on (100) irradiated surface was measured. It has been found that in the case of heavy ions the threshold fluence (106 ions/cm2) for impeding of dislocation arms is about 3 orders of magnitude lower than that for light ions. The results indicate that ion-induced defect aggregates play the dominating role in the impeding of dislocations. Heavy ions, which produce defect aggregates in the track core, cause also a stronger e…
INFLUENCE OF THE ANODIZATION CONDITIONS ON THE ELECTRONIC PROPERTIES AND CRYSTALLOGRAPHIC STRUCTURES OF THE CORROSION LAYERS ON TUNGSTEN. A PHOTOELEC…
1983
ABSTRACT The influence of morphology, composition and crystallographic structure on the photoelectrochemical behaviour of anodic oxide films on tungsten obtained in various conditions of anodization has been investigated. Different photocurrent spectra and absorption edges were obtained for each type of film. Optical band gaps ranging between 2.55 eV and 3.15 eV were determined for crystalline and amorphous WO 3 films grown in different conditions. The low quantum efficiency of the anodic films must be attributed to the presence of an amorphous (a-W0 3 ) film which controls the transport of the injected photocarriers.
Hardening in LiF induced by fast Ni ions and recovery of properties under annealing
2005
The recovery of hardness and optical absorbance of LiF crystals irradiated with 640 MeV nickel ions under annealing at 450–810 K is investigated. Recovery of the hardness of irradiated crystals is initiated at temperatures above 530 K, at which a transition from a complex absorption spectrum to a spectrum with only one broad peak at 275 nm is observed. Activation energy of 0.13 eV ± 0.02 eV, which is close to that necessary for migration of H centers, is obtained from the annealing data. (© 2005 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim)
Colour centres in LiBaF3 crystals
1998
Abstract The origin of the absorption bands in LiBaF 3 created by X-ray irradiation at RT has been investigated. It is found that three absorption bands at 270, 320 and 430 nm represent different electron transitions within a radiation defect effectively created in LiBaF 3 single crystals. Following the Mollwo–Ivey relation we discuss investigations of optical dichroism, magnetic optical dichroism, as well as the assumptions regarding the accumulation kinetics of these absorption bands, the F centre being the main radiation defect created by X-rays in undoped LiBaF 3 crystals at RT.
Transient absorption spectra and relaxation kinetics in Nb-doped PbWO4 scintillating crystals
2001
Abstract The spectra and relaxation kinetics of absorption induced by a pulsed electron beam were studied for undoped and Nb-doped PbWO 4 single crystals. A significant influence of Nb doping on transient absorption was found. The influence of Nb doping on the relaxation kinetics is proposed to be due to an oxygen vacancy involving electron–hole recombination. A delay was observed (35– 50 ns ) between the growth of F-centers and the irradiation pulse. A large portion of the F-centers decays within ∼16 μs due to recombination with mobile holes. The prolonged recombination processes are responsible for the decrease of the scintillation yield in PbWO 4 : Nb crystals.
Synthesis and crystal structures of two novel triazolopyridine compounds solved by local L.S. minimizations from powder diffraction data
2014
The heteroaryl-substituted triazolopyridines 3-phenyl-7-(pyrazin-2-yl)-[1,2,3]triazolo[1,5-a]pyridine (2) and 3-[6-(pyridazin-3-yl)-pyridin-2-yl]-[1,2,3]triazolo[1,5-a]pyridine (4) have been synthesized and characterized (by HRMS, IR,1H and13C NMR, XRPD, melting point). The crystal structures have been solved from laboratory powder X-ray diffraction data with the direct-space strategy TALP for molecular compounds based on fast local least-squares minimizations. The crystal structure confirmed the formation of the tridentate compound4from a ring chain isomerization process. The almost planar arrangement of atoms in both the structures favors the presence of intermolecularπ–πinteractions, alt…
Pitfalls in the powder diffraction analysis of zeolites ZSM-5 and ZSM-8
1994
Crystal structure analyses by the Rietveld method have shown that the framework structures of zeolites ZSM-5 and ZSM-8 are essentially identical. Therefore, it is difficult to distinguish the two phases especially when the template-free H forms are studied. In addition, some inconsistencies in publications on the two zeolites aggravate the correct interpretation of the powder diagrams. A powder pattern published for ZSM-8 which indicates significant differences between the lattice constants of ZSM-8 and ZSM-5 is shown to be incorrectly indexed. Correct reindexing gives lattice constants for ZSM-8 matching average ZSM-5 values. Peak splitting of a ZSM-8 reflection at 2θ≈23° (CuKα) has been u…
X-ray powder diffraction data for some transition metal phosphites and hypophosphites
1994
A set of nine transition metal oxophosphorous compounds, consisting of four hypophosphites and five phosphites has been synthesized and studied using X-ray powder diffraction techniques. The compounds are α-Mn(H2PO2)2·H2O, Co(H2PO2)2 ·0.53H2O, MCl(H2PO2)2·H2O (M = Co2+, Ni2+), M2(HPO3)2·2H2O (M = Co2+, Ni2+), and M11 (HPO3)8(OH)6 (M = Zn2+, Co2+, Ni2+). Unit cells and X-ray powder patterns are reported.
X-ray powder diffraction study of the stability of solid solutions in (La1−xGdx)OCl
1996
The formation of the solid solutions in the (La1−xGdx)OCl series was studied by X-ray powder diffraction (XPD) at room temperature in the 2θ region between 6.5 and 120°. The Rietveld profile refinement analyses of the XPD patterns were carried out with the background, unit cell, atomic position, isotropic temperature, and Gaussian profile form parameters refined freely. All (La1−xGdx)OCl samples possessed the tetragonal PbFCl-type structure with P4/nmm as the space group (Z=2). The unit cell parameters a and c evolve smoothly through the series and no clustering of the Gd3+ ions was observed according to Vegard's law. The solid solubility exists throughout the whole series. The valence bond…
Room Temperature Instability of E′γ Centers Induced by γ Irradiation in Amorphous SiO2
2008
We study by optical absorption measurements the stability of E'(gamma) centers induced in amorphous silica at room temperature by gamma irradiation up to 79 kGy. A significant portion of the defects spontaneously decay after the end of irradiation, thus allowing the partial recovery of the transparency loss initially induced by irradiation. The decay kinetics observed after gamma irradiation with a 0.6 kGy dose closely resembles that measured after exposure to 2000 pulses of pulsed ultraviolet (4.7 eV) laser light of 40 mJ/cm(2) energy density per pulse. In this regime, annealing is ascribed to the reaction of the induced E'(gamma) centers with diffusing H(2) of radiolytic origin. At higher…