XRD Studies on Transformation of Dolomite under CO2 and N2 Atmosphere

2020 ◽  
Vol 1010 ◽  
pp. 355-360
Author(s):  
Siti Sarahah Sulhadi ◽  
Maratun Najiha Abu Tahari ◽  
Salma Samidin ◽  
Wan Nor Roslam Wan Isahak ◽  
Muhammad Rahimi Yusop ◽  
...  

In this study, dolomite was heated under CO2 and N2 gases using fluidized bed reactor from 85 °C to 835 °C. Dolomite under N2 atmosphere did not show any significant changes on its crystallite size, suggesting there is no significant chemical reaction. On the other hand, dolomite under CO2 atmosphere shows no significant changes on its crystallite size until it reaches high temperature (> 800 °C) where MgO started to be observed in X- ray diffraction. This shows that few chemical reactions started to happen in this reaction condition.

Polymers ◽  
2021 ◽  
Vol 13 (19) ◽  
pp. 3377
Author(s):  
Zirui Huang ◽  
Meiling Zhong ◽  
Haibo Yang ◽  
Enqin Xu ◽  
Dehui Ji ◽  
...  

The isothermal crystallization of poly(l-lactide) (PLLA) has been investigated by in-situ wide angle X-ray diffraction (WAXD) and polarized optical microscopes (POM) equipped with a hot-stage accessory. Results showed that the spherulites of PLLA were formed at high temperature, whereas irregular morphology was observed under a low temperature. This can be attributed to the varying rates of crystallization of PLLA at different temperatures. At low temperatures, the nucleation rate is fast and hence the chains diffuse very slow, resulting in the formation of imperfect crystals. On the other hand, at high temperatures, the nucleation rate is slow and the chains diffuse fast, leading to the formation of perfect crystals. The change in the value of the Avrami exponent with temperature further verifies the varying trend in the morphological feature of the crystals.


Author(s):  
Lionel Aranda ◽  
Thierry Schweitzer ◽  
Patrice Berthod ◽  
Christophe Rapin ◽  
Didier Souchon ◽  
...  

The refractory materials required for waste-to-energy boilers endure severe working conditions, such as exposure to heat and hot oxidation / corrosion. Thanks to their high temperature properties cobalt-based alloys may respond to these properties requirements. In this work two model alloys based on cobalt and rich in chromium were elaborated by casting and samples were prepared by cutting and polishing. These samples were exposed, one to a hot complex gaseous mixture particularly aggressive reproducing the atmosphere in WtE boilers in service (presence of water vapor, di-oxygen, carbon di-oxide, hydrogen chloride), and the other to synthetic ashes, both for more than two hundreds hours. After test the samples were characterized by X-ray diffraction and SEM observations. On sample exposed to the complex gas stream a {10 to 15μm}-thick oxide scale formed on the surface of the sample exposed to the gas mixture. It involved all the elements of the alloy and it obviously developed both inwards and outwards as suggested by the position of the oxidized carbides.


1996 ◽  
Vol 457 ◽  
Author(s):  
D. Sriram ◽  
R. L. Snyder ◽  
V. R. W. Amarakoon

ABSTRACTNanocrystalline copper ferrite (Cu0.5Fe2.5O4) was synthesized using a forward strike gelation method with polyacrylic acid (PAA) as a gelating agent. The dried gel was calcined at a low temperature of 400 °C to get the final powder. The effect of pH and the ratio of the cation to the carboxylic group in the initial gel were studied with respect to both the phases and the crystallite size of the final powders synthesized. Phase and crystallite size analysis were done using x-ray diffraction and TEM. Saturation magnetization results were obtained using a SQUID magnetometer. The reactions occurring in the nano-size copper ferrite, in air as a function of temperature, were tracked using adynamic high temperature x-ray diffraction (HTXRD) system.


2019 ◽  
Vol 26 (1) ◽  
pp. 69-80
Author(s):  
Małgorzata Olek ◽  
Witold Żukowski ◽  
Jerzy Baron

Abstract Combustion of fuels, including renewable fuels and thermal treatment of waste (CFCs, pesticides), is associated with emissions of pollutants including halogens. The reversible process of sorption/desorption of HCl, in a fluidized (bubbling) bed reactor (BFB), during co-combustion of Cl-materials, was carried out. The thermal decomposition of methylene chloride (DCM, CH2Cl2) in an inert sand bed with the addition of the hydroxyapatite sorbent (HAp, Ca5(PO4)3(OH)) was investigated. The process parameters were as follows: temperature - 930 °C, the air excess - 1.3, stream rate of CH2Cl2 - 50 cm3/h. The concentration of HCl, CCl4, CHCl3, CH2Cl2, CH3Cl, COCl2 in the exhaust gases were monitored online with FTIR spectroscopy. The main chlorine product was hydrogen chloride. Samples of unprocessed HAp, taken from the bed during the process, and solid apatite residues were analyzed by X-ray diffraction (XRD). The content of chlorapatite (Ca5(PO4)3Cl) in the analyzed samples was respectively 11, 53 and 19 %. X-ray fluorescence (XRF) analysis showed the molar ratio of Ca:P:Cl was: 1.00:0.36:0.01, 1.00:0.36:0.09, 1.00:0.37:0.04 respectively. The HAp could be used as an sorbent of the HCl(g) during combustion of materials containing chlorine.


2017 ◽  
Vol 36 (8) ◽  
pp. 763-769 ◽  
Author(s):  
Rayko Simura ◽  
Shohei Kawai ◽  
Kazumasa Sugiyama

AbstractHigh temperature powder X-ray diffraction measurements of Ba3RB3O9 (R=Sm–Yb, and Y) were carried out at temperatures ranging from room temperature to just below the corresponding melting temperatures (1,200–1,300 °C). No phase transition was found for the H-type phase (R$\overline 3 $) with R=Sm–Tb and the L-type phase (P63 cm) with R=Tm–Yb. On the other hand, phase transition from the L phase to the H phase was observed for R=Dy–Er, and Y at around 1,100–1,200 °C. The obtained axial thermal expansion coefficient (ATEC) of the a-axis was larger than that of the c-axis for the H phase, and the ATEC of the c-axis was larger than that of the a-axis for the L phase. The observed anisotropic nature of ATEC is attributed to the distribution of the BO3 anionic group with rigid boron–oxygen bonding in the structures of the H and L phases.


1999 ◽  
Vol 121 (4) ◽  
pp. 224-227 ◽  
Author(s):  
John P. Lock ◽  
Brennan L. Peterson ◽  
Alan W. Weimer ◽  
Roland J. Pitts ◽  
Carl E. Bingham ◽  
...  

A vibrating fluidized bed reactor was constructed and interfaced with the High-Flux Solar Furnace at the National Renewable Energy Laboratory in Golden, CO. Various precursor mixtures of aluminum and aluminum nitride were heated for approximately 10 to 15 minutes using focused sunlight with an intensity as high as 2000 kW/m2. Particles ranging in size from 2 μm to 10 μm were produced with the heating and fluidization process. X-ray diffraction and chemical composition analyses of the product indicate virtually complete conversion of aluminum to aluminum nitride for some precursor mixtures. High conversion was also achieved using multi-pass processing.


2020 ◽  
Vol 27 (1-2) ◽  
Author(s):  
Petr Štursa ◽  
Dalibor Všianský ◽  
Karel Lang ◽  
Lenka Nevřivová ◽  
Lukáš Tvrdík ◽  
...  

Although kaolinite is one the most important industrial minerals, the processes of its transformation to mullite have not been completely explained so far. The study is focused on kaolinite crystallinity calculation and its effect on high-temperature phases transitions in the series kaolinite-mullite. Samples of purified natural kaolins from several sites were analysed using X-ray diffraction (XRD). Besides the determination of the complex mineral composition, kaolinite crystallite size was calculated from XRD data by the Rietveld method, Scherrer equation and using the Hinckley crystallinity index. Thermal analysis (DSC/TG) was used as the principal approach to examine endothermic and exothermic effects of kaolinite transformations. The course and maximum temperatures of the observed effects were correlated with the original crystallite size of kaolinite. Two samples with different kaolinite crystallinity were also analysed by high-temperature X-ray diffraction (ht-XRD) to study the formation of mullite. Scanning electron microscope (SEM) was used to visualize morphology of kaolinite.It was found out that the original crystallinity of kaolinite affects all three examined processes-kaolinite dehydroxylation, formation of crystalline phases from metakaolinite and development of mullite crystal structure. Dehydroxylation of samples with higher kaolinite crystallinity takes place at higher temperatures. Similar effect applies for the reaction(-s) at the temperature about 980 °C observed at heat flow curve where crystallization of spinel type phase and mullite with very low crystallinity occurs. Broadening of FWHM of the exothermic effect points to decreasing kaolinite crystallinity. Crystallization of mullite exhibits different dependence on kaolinite crystallinity than the previous processes. The results show that mullite with larger crystallite size develops faster from kaolinite of low crystallinity and vice versa.


1998 ◽  
Vol 12 (29n31) ◽  
pp. 3335-3337 ◽  
Author(s):  
O. Smrčková ◽  
D. Sýkorová ◽  
P. Vaśek

The influence of stoichiometric replacement of Bi by Nb and Ta in the Bi(Pb)-based superconducting system has been investigated. The properties were detected by the measurement of resistivity, magnetic susceptibility and critical current density. X-ray diffraction technique has been used for crystallographic and phase analysis. The study reveals that for both substituents an addition of small amount of them enhances the content of the high temperature phase and improves superconducting properties. On the other hand greater amount of substituents deteriorates weak links in the sample.


2007 ◽  
Vol 2007 (suppl_26) ◽  
pp. 369-374 ◽  
Author(s):  
D. Garipoli ◽  
P. Bergese ◽  
E. Bontempi ◽  
M. Minicucci ◽  
A. Di Cicco ◽  
...  

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