Neodymium-doped silica glass possesses many properties ideal for high-power laser applications. These include low thermal
expansion coefficient, high temperature stability, and low nonlinear index of refraction. For the first time, the sol-gel
process has been successfully employed to prepare highly doped neodymia silica glass, up to 5wt% Nd for homogeneous dopant
distribution. The optical characteristics of the silica glass and its in-process gel, including the UV/VIS absorption spectra,
infrared absorption spectra, fluorescence emission spectrum and the fluorescence lifetime, are measured and analyzed. The
structure of the sample is also characterized by means of XRD and SEM. A porous gel is observed to have formed when the heat
treatment temperature reaches 300oC. Wavelength shifts in the absorption peak corresponding to the 4I9/2 to 4F5/2 transition have been observed during the densification process and for different Nd weig
ht contents. The FTIR spectra have shown that high temperature heat treatment can greatly reduce the amount of OH groups and
organic residue in the silica. We have also shown that a high OH content contributes to weak fluorescence intensity and short
fluorescence lifetimes.
Received: 3 March 1997 / Accepted: 27 May 1997 相似文献
Abstract Until recently, cations have been considered as small “isolated” entities, occupying the spaces in close-packed arrays of large anions. An inspection however of cation subarrays reveals that some kind of interaction must exist between them, as they reproduce both the topology and the distances of their parent metal structures. Up to now, the existence of clusters has been identified with metal-rich compounds or with compounds in which the metal atoms have unsaturated valences. However, from the results reported here, it can be stated that cations recognize themselves in forming aggregates in such a way that the world of clusters also comes into the field of fully ionic compounds, wherein metal atoms have saturated valences. This kind of interaction has already been observed in silver(I) and gold(I) compounds (and is known as the auriphilic effect or as d10-d10 interactions); but examples are reported here of similar interactions between cations of the alkaline-earth metals. Group 13 elements, lanthanides, Sc, Ti and Y, indicating that this effect is a general feature of inorganic solids. Although some explanations have been reported, the reasons for such interactions remain unclear. This is an open question challenging theoretical chemists. These new ideas are placed in the context of similar ones developed recently, which give to cations a more relevant ôle in determining crystal structures. Thus, the old ideas of Lebedev regarding the protagonism of “large” cations in the formation of crystal structures is discussed together with the more recent ideas of O'Keeffe and Hyde which describe the crystal structures of oxides as oxygen-stuffed alloys. In many oxides, the cations occupy octahedral or tetrahedral holes in close-packed arrays of anions. It is true that in many other structures, the cations reproduce the topology of the structures of elements or simple alloys, but it is also true that the structure of the parent metal is often preserved in its oxides. 相似文献
It is a challenge to develop a new type of non-contact temperature sensor and the related materials with the advantages of high detection sensitivity, spatial resolution, non-invasive and fast response. In this work, a moderate solid-state method was utilized to prepare a novel Ce3+/Eu2+ co-doped KSr4B3O9 phosphor for efficient dual-emission temperature-sensing application. According to the different activation energy and the energy transfer process from Ce3+ to Eu2+, two non-overlapping emission bands with respectively distinctive temperature responses were realized. By using the significant difference in the fluorescence intensity ratio between Eu2+ and Ce3+, a strong shift of the CIE coordinate from (0.3701, 0.4311) at 293 K to (0.2623, 0.2465) at 443 K could be read out. Meanwhile, the maximum absolute (Sa) and relative sensitivities (Sr) were fitted to be 0.0118 and 2.25 % K?1 with a large chromaticity shift from 293 to 443 K (ΔE = 0.1652). The configuration coordinate diagram in KSr4B3O9 was adopted to explain the temperature quenching mechanism in detail. The outstanding temperature-sensing characteristic indicates that KSr4B3O9: 1.75 %Ce3+/1.75 %Eu2+ phosphor has the potential to be applied in a thermometric probe. 相似文献
Multiscale simulation is a key research tool in the quest for new permanent magnets. Starting with first principles methods, a sequence of simulation methods can be applied to calculate the maximum possible coercive field and expected energy density product of a magnet made from a novel magnetic material composition. Iron (Fe)-rich magnetic phases suitable for permanent magnets can be found by means of adaptive genetic algorithms. The intrinsic properties computed by ab initio simulations are used as input for micromagnetic simulations of the hysteresis properties of permanent magnets with a realistic structure. Using machine learning techniques, the magnet’s structure can be optimized so that the upper limits for coercivity and energy density product for a given phase can be estimated. Structure property relations of synthetic permanent magnets were computed for several candidate hard magnetic phases. The following pairs (coercive field (T), energy density product (kJ·m−3)) were obtained for iron-tin-antimony (Fe3Sn0.75Sb0.25): (0.49, 290), L10-ordered iron-nickel (L10 FeNi): (1, 400), cobalt-iron-tantalum (CoFe6Ta): (0.87, 425), and manganese-aluminum (MnAl): (0.53, 80). 相似文献
It is shown that introduction of additives of rare-earth element oxides (La2O3, CeO2) enables regulating the structural and functional characteristics of Pd/Al2O3-catalysts (applied on ceramic monoliths of honeycomb structure) of nitrogen oxide reduction by methane. Modifying additives provide increase of thermal stability of porous structure of both highly dispersed Al2O3, as the second support, and the catalyst as a whole.
Contribution of La2O3 and CeO2 in increasing the thermal stability is of an additive nature, and lanthanum oxide shows the higher efficiency than cerium one. According to X-ray phase analysis data, stabilizing action is conditioned by occurrence of rare-earth element oxides into lattice of Al2O3, which retards diffusional processes leading to phase transitions of low-temperature crystalline modifications of alumina into high-temperature ones with a low specific surface. For the catalyst samples modified with La2O3 an effect of thermal activation is observed, which is revealed by increase in catalytic activity as a result of annealing at 850 °C. Such a phenomenon, as shown by means of X-ray photoelectron spectroscopy technique, can be explained via stabilization of palladium in singly charged state in the form of groups of Pd+O2− and corresponding increase in concentration of active centers. 相似文献