Kinetic mechanisms for mullite formation from sol-gel precursors

1990 ◽  
Vol 5 (9) ◽  
pp. 1963-1969 ◽  
Author(s):  
Dong X. Li ◽  
William J. Thomson

The reaction kinetics for the formation of mullite (3Al2O3 · 2SiO2) from sol-gel derived precursors were studied using dynamic x-ray diffraction (DXRD) and differential thermal analysis (DTA). The reaction kinetics of diphasic and single phase gels are compared and different reaction mechanisms are found for each gel. Mullite formation in the diphasic gel exhibits an Avrami type, diffusion-controlled growth mechanism with initial mullite formation temperatures of about 1250 °C and an activation energy on the order 103 kJ/mole. On the other hand, mullite formation from the single phase gel is a nucleation-controlled process with an initial formation temperature of 940 °C and a much lower activation energy of about 300 kJ/mole.

2010 ◽  
Vol 2010 ◽  
pp. 1-5 ◽  
Author(s):  
H. Mehranpour ◽  
M. Askari ◽  
M. Sasani Ghamsari ◽  
H. Farzalibeik

Titanium dioxide nanopowders were synthesized by the diffusion controlled sol-gel process (LaMer model) and characterized by DTA-TG, XRD, and SEM. The preparedTiO2nanoparticles have uniform size and morphology, and the phase transformation kinetics of obtained material was studied by interpretation of the X-ray diffraction patterns peaks on the base of Avrami equation. The stating point of anatase-rutile phase transformation temperature in the prepared nanoparticles was found between 100 and200°C. A decreasing trend on the intensity of X-ray peaks of anatase phase was observed up to600°Cwhen the presence of the rutile phase became predominant. Results indicated that the transition kinetics of the diffusion controlled prepared nanoparticles was begun at low temperature, and it can be concluded that the nucleation and growth sites in these particles were more than other. However, it has been found that the nucleation activation energy of rutile phase was 20 kj/mol, and it is the lowest reported activation energy.


1991 ◽  
Vol 6 (4) ◽  
pp. 819-824 ◽  
Author(s):  
Dong X. Li ◽  
William J. Thomson

The mullite formation process in both single phase and diphasic sol-gel precursors to mullite was studied using dynamic x-ray diffraction (DXRD). A metastable, tetragonal-like mullite phase was observed in all the single gels at temperatures from 980 °C to 1200 °C, but not in any of the other precursors. The tetragonal to orthorhombic mullite transformation was very slow as the lattice parameters, a and b, split and moved gradually away from each other as a result of a gradual decrease of alumina content in the mullite solid solution with increasing temperature from 1100 °C to 1200 °C. The formation of tetragonal mullite coincides with that of the Al–Si spinel. The occurrence of tetragonal mullite or the spinel (or both) is determined mainly by the processing conditions of the sol-gel precursors.


2002 ◽  
Vol 17 (6) ◽  
pp. 1463-1468 ◽  
Author(s):  
Woo-Chul Kwak ◽  
Yun-Mo Sung

The crystallization kinetics of Sr0.7Bi2.3Ta2O9 (SBT) and 0.7SrBi2Ta2O9–0.3Bi3TiTaO9 (SBT-BTT) thin films formed by the sol-gel and spin coating techniques were studied. Phase formation and crystal growth are greatly affected by the film composition and crystallization temperature. Isothermal kinetic analysis was performed on the x-ray diffraction results of the thin films heated in the range of 730 to 760 °C at 10 °C intervals. Activation energy and Avrami exponent values were determined for the fluorite-to-Aurivillus phase transformation. A reduction of approximately 51 kJ/mol in activation energy was observed for the SBT-BTT thin films, and an Avrami exponent value of approximately 1.0 was obtained for both the SBT and SBT-BTT. A comparison is made, and the possible crystallization mechanism is discussed.


1984 ◽  
Vol 40 ◽  
Author(s):  
Patrick W. Dehaven

AbstractWith proper sample preparation, high temperature x-ray diffraction can be used to study in-situ the reactions occurring at a solder/metal interface. We have applied this technique to an investigation of the reaction kinetics between copper and nickel metal and 60/40 Sn/Pb solder. The copper and nickel are shown to follow similar pathways, each having a complex reaction profile that involves an initial “hold” of little reactivity, followed by a two-step diffusion controlled reaction. Activation energies were obtained from Arrhenius-type plots, and result in values of 6.8 kcal/mole for the nickel/solder reaction, and 13 kcal/mole for the copper/solder reaction. These results are compared with those obtained by previous investigators, and discussed in terms of the growth of the different intermetallic phases.


2012 ◽  
Vol 545 ◽  
pp. 275-278 ◽  
Author(s):  
Lili Widarti Zainuddin ◽  
Norlida Kamarulzaman

A ceramics sample of LiTaO3 was prepared using a sol-gel method. The sample is annealed at 750 °C for 48 hours. X-ray diffraction analysis indicate the formation of single phase, rhombohedral structure. An ac impedance study was used to analyse the conductivity of LiTaO3 at room temperature and at various temperatures.


2021 ◽  
Vol 66 (1) ◽  
pp. 57-64
Author(s):  
Hang Pham Vu Bich ◽  
Yen Nguyen Hai ◽  
Mai Phung Thi Thanh ◽  
Dung Dang Duc ◽  
Hung Nguyen Manh ◽  
...  

In this study, we present the process of synthesis FexNi1-xMn2O4 (x = 0; 0.1; 0.3; 0.5; 0.7; 0.9; 1) by method sol-gel. Scanning electron microscope results shows that the particle size is about 50 nm. The X-ray diffraction diagram shows that the samples are single phase, changing structure clearly as the x ratio increases from 0 to 1. The lattice constant, the bond length also changes with x-value as shown on the Raman scattering spectrum. The results of the vibrating sample magnetometer show that the magnetism of the material FexNi1-xMn2O4 changes with the value of x and reaches a maximum in the range x from 0.5 to 0.7.


Crystals ◽  
2020 ◽  
Vol 10 (2) ◽  
pp. 104
Author(s):  
Fahamsyah H. Latief ◽  
El-Sayed M. Sherif ◽  
Agus S. Wismogroho ◽  
Wahyu B. Widayatno ◽  
Hany S. Abdo

The oxidation and hardness of thermally exposed titanium (Ti) prepared using inductive sintering-assisted powder metallurgy was evaluated through cyclic tests in air at 700–900 °C for 100 h (5 cycles). In general, the oxidation kinetics of the Ti samples followed the parabolic law and their oxidation rates increased with increasing oxidation temperatures. The rutile form of titanium dioxide (TiO2) was detected by X-ray diffraction in the oxide scales after oxidation at 700 °C and 900 °C. Furthermore, the TiO2 grain size and thickness were significantly influenced by an increase in the oxidation temperature. Lastly, the formation of rutile as a single-phase on the surface of oxidized Ti enhanced the hardness of the oxide scales, whereas the substrate had lower hardness values than the oxide scales due to diffusion of Ti atoms at the surface to form the TiO2 oxide scales.


2010 ◽  
Vol 160-162 ◽  
pp. 666-670
Author(s):  
Min Zhang Zheng ◽  
Xiao Mei Liu

To obtain more detail information about the cathode of La0.7Sr0.3Cu1-xFexO3-δ(x= 0.1,0.3,0.5,0.7,0.9)in IT-SOFCs, the cathode material La0.7Sr0.3Cu1-xFexO3-δ(x=0.1, 0.3, 0.5, 0.7, 0.9)was synthesized by a sol-gel method. X-ray diffraction revealed it to be form a single phase of perovskite. The high temperature electrical conductivity was measured by using the four-point dc technique, and cathodic overpotential with SDC(Sm0.15Ce0.85O1.925) electrolyte support was measured by using a current-interruption technique. The investigation of electrocheimical properties suggested that La0.7Sr0.3Cu0.7Fe0.3O3-δ has the highest electrical conductivity and the lowest cathodic polarization. Using La0.7Sr0.3Cu0.7Fe0.3O3-δ as cathode and 65%NiO/SDC as anode based on SDC electrolyte one can obtain higher current density and power density at intermediate temperatures, La0.7Sr0.3Cu0.7Fe0.3O3-δ is considered to be a possible cathode adapted to IT-SOFCs.


1996 ◽  
Vol 460 ◽  
Author(s):  
M. T. Clavaguera-Mora ◽  
J. Zhu ◽  
M. Meyer ◽  
L. Mendoza-Zelis ◽  
F. H. Sanchez ◽  
...  

ABSTRACTThe evolution of the B2-AlFe phase during mechanical grinding in Ar has been examined as a function of milling time by X-Ray diffraction, transmission Mössbauer spectroscopy and differential scanning calorimetry. Short and long range disorder was observed to increase with the mechanical treatment up to the attainment of a steady state. The evolution of the long range order parameter and of the local atomic configurations at Fe sites were analyzed in terms of possible mechanisms for milling induced disordering. The kinetics of the thermal reordering was studied under continuous heating and isothermal calorimetrie regimes. Modeling of the reordering processes by diffusion controlled growth of pre-existing ordered grains is presented as well as the estimated values of both the enthalpy and the activation energy of the reordering process. The results are consistent with a non uniform distribution of disorder throughout the sample and will be compared with preceding information on related systems.


2013 ◽  
Vol 2013 ◽  
pp. 1-6 ◽  
Author(s):  
Ekaterina V. Borisova ◽  
Alexey V. Ignatov ◽  
Eugeni I. Get'man ◽  
Stanislav N. Loboda ◽  
Lyudmyla I. Ardanova ◽  
...  

Sodium europium silicate, NaEu9(SiO4)6O2, with apatite structure has been obtained and studied using X-ray diffraction and SEM. It has been shown that sodium sublimation does not take place upon synthesis by the sol-gel method. Rietveld refinement has revealed that sodium atoms are ordered and occupy the 4f position. O(4) atoms not related to silicate ions are placed at the centers of Eu(2) triangles. DC and AC electric conductivity and activation energy have been determined for the compound studied.


Sign in / Sign up

Export Citation Format

Share Document