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1.
Glasses in the system Na 2O/B 2O 3/Al 2O 3/In 2O 3 were melted and subsequently tempered in the range from 500 to 700 °C. Depending on the chemical composition, various crystalline phases were observed. From samples without Al 2O 3, In 2O 3 could not be crystallized from homogeneous glasses, because either spontaneous In 2O 3 crystallization occurred during cooling, or other phases such as NaInO 2 were formed during tempering. The addition of alumina, however, controlled the crystallization of In 2O 3. Depending on the crystallization temperature applied, the crystallite sizes were in the range from 13 to 53 nm. The glass matrix can be dissolved by soaking the powdered glass in water. This procedure can be used to prepare nano-crystalline In 2O 3-powders. 相似文献
2.
Glasses of compositions 5ZrO 2·5SiO 2(ZS), 5ZrO 2·Al 2O 3·4SiO 2(ZAS) and 5 5ZrO 2·0.5Al 2O 3·0.5Na 2O·4SiO 2(ZANS) were prepared by the sol-gel process from metal alkoxides and sintered to make glass-ceramics. Tetragonal ZrO 2 was precipitated by heat treatment at 900 to 1300°C. The activation energy for tetragonal ZrO 2 crystal growth was extremely high in Al 2O 3 containing glasses. ZAS and ZS were sintered to the near theoretical densities above 1200°C, at which the predominant phase was tetragonal ZrO 2. On the other hand, for ZANS, high densification was not attained owing to the large pores enclosed by the glass phase. Strength and fracture toughness increased with the densification and the crystal growth of tetragonal ZrO 2, reaching 450 MPa and 9 MN/m 1.5, respectively. 相似文献
3.
Raman spectra of ternary sodium aluminosphosphate glasses indicate that for glasses with Al 2O 3/P 2O 5<0.63, the glass network is mainly built up of (PO 3) nn- chains and rings or different kinds of phosphate groups and AlO 4 tetrahedra; for glasses with Al 2O 3/P 2O 5>0.63, the glass network is mainly built up of AlPO 4 groups. 相似文献
4.
The surface morphology of Na 2O–B 2O 3–Al 2O 3–SiO 2 vitrified bond with and without calcium oxide was studied by soaking vitrified bonded microcrystalline alumina composites in water. The content of water introduced to the vitrified bond was determined by thermal gravity analysis, and the effects of water and calcium on the phase separation and nucleation of the vitrified bond were investigated using scanning electron microscope and energy-dispersive X-ray spectrometer. Soaked in water for 72 h, the Na 2O–B 2O 3–Al 2O 3–SiO 2 vitrified bond presented a porous surface, and its bending strength declined with increasing sintering temperature. However, the Na 2O–CaO–B 2O 3–Al 2O 3–SiO 2 vitrified bond was more durable against aqueous coolant even needle-shape crystals were found clustered on the surface of the vitrified bond. The crystals were enriched with aluminosilicate tested by energy-dispersive X-ray spectrums. The appearance of crystals lessened the dissolution of the vitrified bond and made the bending strength increase in the sintering temperature region between 870 °C and 930 °C. 相似文献
5.
Ceramic materials with a very low thermal expansion coefficient are synthesized by the sol-gel process. The binary gel is obtained by hydrolysis and polycondensation reactions of organometallic compounds of aluminium and titanium. The thermal evolution of the amorphous powder is followed by DTA and TGA measurements. Structural evolution is followed using X-ray diffraction. The crystallization of the TiO 2 rutile and Al 2O 3 corindon starts at 700 and 900°C respectively. The transformation of Al 2O 3 and TiO 2 into Al 2TiO 5 appears between 1200 and 1300°C. The densification of the powder is performed by the hot pressing process. The shrinkage of the powder was previously followed by dilatometric measurements. The physical properties of the final material are studied as a function of pressing parameters. 相似文献
6.
The colorless and transparent glasses in the Al 2O 3---B 2O 3---SiO 3 system with high B 2O 3 and SiO 2 content were prepared from gels at low temperature. Their IR spectra not only revealed the evolution of the gel to glass conversion, but also showed that the formation of mixed bonds in the glasses obtained did not show any effect due to the B 2O 3 content. The accuracy of the glass composition is dependent upon the SiO 2/B 2O 3 molar ratio. The higher the ratio, the less the deviation of the analyzed compositions of the resulting glasses from their original calculated values. It is obvious that the higher the ratio, the lower the thermal expansion coefficient and the higher the transformation temperature of the glass, and the temperature at which the thermal contraction reaches an equilibrium is higher. 相似文献
7.
Glass formation in the P 2O 5---WO 3---K 2O---Al 2O 3 system was investigated and the glass-forming regions are presented. the properties of the glasses in the P2O5---WO3---K2O---Al2O3 system (Al2O3 8 mol.%) are reported. The colouration of glass was studied. It was found that W5+ ions make glass blue. Infrared spectra were measured by means of making KBr pills. Results of the investigation suggest that P---O---P, P---O---W, and W---O---W bonds form a continuous network in the phosphate glasses. So we suggest that tungsten trioxide is a glass former. 相似文献
8.
Crystallization of In 2O 3 occured in closed porcelain crucibles in air at 960–1200°C by vapor phase reaction of In 2O or In vapor with the oxygen diffusing into the system. The In 2O or In vapors were thermally generated from mixtures such as graphite/In 2O 3, graphite/In, In 2O 3/In and graphite/In 2O 3/In. The graphite/In 2O 3 system at a mole ratio of 30/1 and 1000°C produced yellow, transparent needle crystals with a maximum size of 0.5 X 0.5 X 8 mm and electrical resistivity of 5.5 X 10 -2 ω cm at 25°C. 相似文献
9.
11B ( I=3/2) MAS NMR in the binary glass system xV 2O 5–B 2O 3 ( x=0.053, 0.43) and the ternary glass system xV 2O 5–B 2O 3–PbO (0.1 x1.5) has been investigated at room temperature. In the xV 2O 5–B 2O 3 glasses, one NMR line due to BO 3 unit was observed. Meanwhile in the xV 2O 5–B 2O 3–PbO, two NMR lines which arise from BO 3 and BO 4 units were detected, where the appearance of BO 4 units is produced by the presence of PbO. From the computer-simulation of the 11B NMR central transition line ( m=−1/2↔1/2), the quadrupole parameters ( e2qQ/ h and η) for BO 3 units in xV 2O 5–B 2O 3, and those for BO 3 and BO 4 units in xV 2O 5–B 2O 3–PbO were obtained as a function of x. As the V 2O 5 content increases in xV 2O 5–B 2O 3–PbO, the e2qQ/ h and η values of the BO 3− associated resonance are found to slightly decrease and increase, respectively. Meanwhile, the e2qQ/ h and η values of BO 4− associated resonance in xV 2O 5–B 2O 3–PbO are found to slightly increase and decrease, respectively. By comparing the intensities of the total transitions ( m=−3/2↔−1/2, m=−1/2↔1/2, and 1/2↔3/2) for the 11B NMR line of BO 3 and BO 4 units contained in xV 2O 5–B 2O 3–PbO with those of respective standard samples of 0.053V 2O 5–B 2O 3 and NaBH 4, the quantitative fractions of BO 3 and BO 4 in xV 2O 5–B 2O 3–PbO were obtained as a function of x. 相似文献
10.
The crystallographic aspect of gallium nitride epitaxy on sapphire were investigated for the vapor phase epitaxy system GaCl/NH 3/HCl/N 2. For this purpose, thick layers of doped gallium nitride were deposited on hemispheres of Al 2O 3 single crystal with the three fold axis of the corundum structure perpendicular to the basal plane. Complete characterization of these layers has been carried out including Laue back diffraction, scanning electron microscopy and cathodoluminescence. After growth, sections were cut along the main crystallographic planes and the growth rate was measured as a function of the substrate orientation. The observed relationship for epitaxy has been interpreted in terms of three-dimensional matching between the gallium nitride and corundum structures. 相似文献
11.
Phase relation of Bi 2O 3---SiO 2 system was evaluated experimentally from DTA and XRD measurements and its stable and metastable phase diagrams were proposed. Although BSO melts near-congruently at 1025°C in the stable phase equilibrium, its melt crystallizes to form metastable phase Bi 2SiO 5 in accordance with the metastable phase diagram while cooling. Therefore, BSO couldn't nucleate and crystallize spontaneously without crystal seed and only Bi 2SiO 5 crystallized at about 850°C with significant supercooling during Bridgman growth. BSO single crystal with 20×20×100mm 3 was grown in a vertical Bridgman furnace with a BSO seed according to its phase diagram. The measuring results of scintillation properties of BSO specimen show that its decay constant is 91 ns (about 1/3 of BGO) and light output is 23% of BGO. 相似文献
12.
Alkoxide derived gels were prepared in the system Na 2O---B 2O 3---SiO 2. The gel compositions were situated in the liquid-liquid immiscibility area of the phase equilibrium diagram. Hydrolytic resistance tests were performed on the gels heat-treated at temperatures ranging between 120 to 850 °C. The Na2O, B2O3 and SiO2 extracted from the attack gels were analyzed. The experimental results indicate that the amount of B2O3 has a significant influence on the chemical durability of the heat-treated gels. At temperatures of 850 °C the greater the B2O3 mol% the greater are the amounts of Na2O and B2O3 extracted. Different behaviour was observed for gels heat-treated at 600 °C where the amounts of B2O3 and Na2O extracted slightly increases as the B2O3 mol% increases. Small amounts of extracted SiO2 were always observed. These results are complemented with other measurements so that an explanation of the controlling mechanism is given. 相似文献
13.
Molecular dynamic simulation has been conducted to study the local structure of liquid Al 2O 3 and GeO 2 under densification. Those liquids are found to be a mixture of species of TO x. Here T is Ge or Al and x = 4, 5 and 6. This result is supported by the fact that the density, fraction of oxygen connectivity and volume of different void kinds are a linear function of TO x fraction. The microscopic mechanism of liquid densification is quantified and interpreted in term of the change in TO x fraction. 相似文献
14.
The electrical and dielectric properties for three series of MoO 3–Fe 2O 3–P 2O 5 and one series of SrO–Fe 2O 3–P 2O 5 glasses were measured by impedance spectroscopy in the frequency range from 0.01 Hz to 3 MHz and over the temperature range from 303 to 473 K. It was shown in Part I that the MoO 3 is incorporated into phosphate network and the structure/properties are strongly influenced by the overall O/P ratio. The Fe 2O 3 content and Fe(II)/Fe tot ratio in these glasses have significant effects on the electrical conductivity and dielectric permittivity. With decreasing Fe 2O 3 content in MoO 3–Fe 2O 3–P 2O 5 glasses with O/P at 3.5 the dc conductivity, σ dc(ω) decreases for two orders of magnitude, which indicates that the conductivity for these glasses depends on Fe 2O 3 and is independent of the MoO 3 content. Also, the dielectric properties such as ′(ω), ″(ω) and σ ac(ω) and their variation with frequency and temperature indicates a decrease in relaxation intensity with increase in the concentration of MoO 3. On the other hand, the dc conductivity for MoO 3–Fe 2O 3–P 2O 5 glasses with O/P > 3.5 increases with the substitution of MoO 3 which has been explained by an increase in the number of non-bridging oxygens and formation of Fe–O–P bonds that are responsible for formation of small polarons. The increase in the dielectric permittivity, ′(ω) with increasing MoO 3 content is attributed to the increase in the deformation of glass network with increasing bonding defects. For SrO–Fe 2O 3–P 2O 5 glasses the conductivity and dielectric permittivity remained constant with increasing SrO. 相似文献
15.
The properties and structure of (45 - x)RO · xNa 2O · 2.5Al 2O 3 · 52.5P 2O 5 (R = Mg, Ca, Sr, Ba, 0 x 31 mol%) glasses were investigated. The variation in the molar volumes of glasses in the MgO series is closely related to the formation of the end groups in the glasses with the substitution of Na + ions for Mg 2+ ions, resulting in a variation of the density and refractive index of the glasses. The properties of glasses containing CaO in terms of Na 2O substitution depend mainly on the low field strength of Na + ions substituting for CaO even though the end groups occurring in the glasses increased. The variation in properties of the glasses containing SrO and BaO, some of which were substituted by Na 2O, could be explained by differences in masses, field strength and polarizability between the Na + ions and the alkaline-earth ions due to a small variation in the structure of the glasses despite Na 2O substitution. 相似文献
16.
Phase relations around langasite (LGS, La 3Ga 5SiO 14) were studied on the basis of phase assemblage observed during calcination and crystallization process of samples of various compositions in the ternary system La 2O 3–Ga 2O 3–SiO 2. A ternary compound of apatite structure, La 14Ga xSi 9–xO 39–x/2 was found for the first time. Crystallization of this compound was observed in the cooling process of molten samples of stoichiometric LGS as well as LGS single crystal, demonstrating that LGS is an incongruent-melting compound. A phase diagram was established primarily based on the crystallization sequence in the cooling process. 相似文献
17.
We report on the successful growth of β-Ga 2O 3 single crystals using the Czochralski method. Model calculations show that the gas phase consists of Ga 2O, GaO or Ga independent of the ratio of oxygen and Ar or N 2. We find that for growing single crystals the evaporation has to be suppressed by a finite amount of oxygen. A CO 2/Ar gas atmosphere was found to meet this requirement. 相似文献
18.
The high viscosity in melts of the Li 2O---B 2O 3 system makes it very difficult to grow large crystals of lithium triborate. The viscosity and IR characteristics of molten li 2O---B 2O 3 system are reported in this paper. When the temperature increases the viscosity of li 2O---B 2O 3 system decreases and follows an Arrhenius-type relationship. With an increasing 13203 ratio in Li 2O---B 2O 3 melts, the viscosity rises gradually to a maximum with a composition Li 2O: 3.513203 then it falls rapidly. In order to find active agents to reduce the viscosity, Na 2O, NaCl, LiF, P205, M003, W03 etc oxides were added to Li 2O---B 2O 3 samples respectively and investigated using the orthogonal method. The experimental results show that the addition of acidic oxides can significantly decrease the viscosity in the Li 2O---B 2O 3 system. For Li 2O: 4.513203, an ideal additive agent is 20wt% Li 2O:: 2MoO 3. Near the composition for crystal growth, the percentage reduction of viscosity is 62.2%. The IR spectra of Li 2O---B 2O 3 system revealed that the BO 4−/NO 3− ratio is reduced in the melt using Li 2O: 2MoO 3 as an additive. It is proposed that the M003 reduced the concentration of bridging oxygen atoms of BO 4−. The change of structure explains the decline in the viscosity. In the crystal structures of lithium triborate, the matrix spaces are so small that larger other cations than Li+ are very difficult to enter the crystal matrix. So the use of additive agents to reduce the viscosity is a possible method if no new phase appears. 相似文献
19.
NdAl 3(BO 3) 4 single crystals were grown by the flux method and the TSSG technique using a K 2O/3MoO 3/B 2O 3/0.5Nd 2O 3/KF flux system. Light-violet clear crystals could be obtained. The effects of fluoride on the growth of NAB crystals were investigated. As the content of KF was gradually increased, the growth form of NAB was changed from the equant to the columnar and the primary crystalline region of NAB was shrinked. At the ratio of KF/K 2O = 0.75, NAB crystals could not be grown. 相似文献
20.
A solvothermal route has been developed to synthesize K 2V 3O 8 nanorods via the reduction of V 2O 5 using ethanol as the reducing agent as well as the solvent at 200°C. X-ray diffraction and selected area electron diffraction analysis revealed that the as-synthesized products are of tetragonal structure K 2V 3O 8. Transmission electron spectroscopy image showed that the obtained K 2V 3O 8 comprises rod-like nanocrystallites. The formation mechanism of K 2V 3O 8 was studied. 相似文献
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