Surface characterization and differential thermal analysis of the (2InAs)1−x(CuInSe2)x solid solution

1991 ◽  
Vol 22 (1) ◽  
pp. 93-103 ◽  
Author(s):  
F.S. Hasoon ◽  
A.A.J. Al-Douri
2020 ◽  
Vol 5 (8(77)) ◽  
pp. 65-68
Author(s):  
Teymur Mammad Ilyasly ◽  
Rahman Hasanaga Fatullazade ◽  
Zakir Islam Ismailov ◽  
Nigar Nadir Jafarova

The synthesis of alloys of the system was carried out stepwise in rotary furnaces. The synthesis mode was selected based on the physicochemical properties of the elementary components. For homogenization, the alloys were subjected to isothermal annealing at 750 and 1275 K, depending on the Tm2Te3 concentration, for 250 h after homogenization of the alloys, they were subjected to physicochemical analysis. The results of differential thermal analysis showed that reversible thermal effects are observed in the alloys of the system. In alloys in a 1: 1 ratio, a new intermediate phase is formed with a composition corresponding to the TmAsTe3 compound. The homogeneity area is observed in the concentration range 52.5-47.5. It was found that in the concentration range 98.5-52.5 Tm2Te3 there are two phases - a mixture of β and of the solid solution, and in the concentration range of 47.51 mol% Tm2Te3 phases and α are in equilibrium. ) 66 The eutectic has coordinates of 11.5 mol Tm2Te3 at a temperature of 575 K.


2011 ◽  
Vol 284-286 ◽  
pp. 2090-2093 ◽  
Author(s):  
Xue Liang Xiong ◽  
Zhi Yang ◽  
Hong Yong Ouyang

The character of ilmenite was modified by pretreatment, the effect of pre-oxidation temperature and time on structure of ilmenite were investigated by X-ray diffraction(XRD) and Thermo-gravimetric/differential thermal analysis. The results indicated that new microcrystal rutile and FeTiO3·Fe2O3 solid solution were appeared on the surface of mineral below 800°C, but evident rutile crystals and pseudobrookite Fe2O3·TiO2 were appeared above 850°C with the structure of ilmenite disrupting simultaneously. The preoxidation time increased from 15min to 60min, evident microcrystal rutile and FeTiO3·Fe2O3 solid solution were appeared by degrees without structure of ilmenite breaking.


2012 ◽  
Vol 476-478 ◽  
pp. 1318-1321
Author(s):  
Qi Zhi Cao ◽  
Jing Zhang

Nanostructured Fe25Al57.5Ni17.5intermetallics was prepared directly by mechanical alloying (MA) in a high-energy planetary ball-mill. The phase transformations and structural changes occurring in the studied material during mechanical alloying were investigated by X-ray diffraction (XRD). Thermal behavior of the milled powders was examined by differential thermal analysis (DTA). Disordered Al(Fe,Ni) solid solution was formed at the early stage. After 50 h of milling, Al(Fe,Ni) solid solution transformed into Al3Ni2,AlFe3,AlFe0.23Ni0.77 phase. The power annealed at temperature 500 results in forming of intermetallics AlFe3 and FeNi3 after 5h milling. The nanocrystalline intermetallic compound was obtained after 500h milling.


1966 ◽  
Vol 19 (5) ◽  
pp. 751 ◽  
Author(s):  
IJ Bear ◽  
AG Turnbull

The equilibrium phases of the BeSO4-H2O system were studied by vapour hydration of BeSO4 and equilibration of thermally produced mixtures. Tetra-, di-, and mono-hydrate are the stable hydrates with no solid solution regions between them. X-ray and infrared spectra are presented for these hydrates and a provisional phase diagram drawn.��� Reversible transitions of BeS04 were found at 588° and 639°, the latter showing a hysteresis splitting of 4° on cooling. Transition heats of 1.2 ± 0.1 and 0.5 ± 0.1 kcal/mole respectively were found by differential thermal analysis.


2015 ◽  
Vol 29 (31) ◽  
pp. 1550196 ◽  
Author(s):  
Y. M. Sun ◽  
W. Q. Yu ◽  
D. Long ◽  
Y. Zhang ◽  
Z. Hua

[Formula: see text] amorphous alloy was prepared by melt-spinning and annealed at various temperatures. The thermal property, microstructure and magnetic property were investigated by differential thermal analysis (DTA), X-ray diffraction (XRD) and vibrating sample magnetometer (VSM). The crystallization process of [Formula: see text] alloy is as follow: Amorphous [Formula: see text] residual amorphous [Formula: see text]-[Formula: see text]-[Formula: see text]-[Formula: see text] solid solution. Coercivity [Formula: see text] of [Formula: see text] alloy changes complexly, which abruptly deteriorates at 843 K and then softens with increasing annealing temperature [Formula: see text].


2017 ◽  
Vol 1142 ◽  
pp. 14-18 ◽  
Author(s):  
Shi Qian Zhao ◽  
Lei Ma ◽  
Liang Zhou ◽  
Tao Liu ◽  
Yong Bin Guo

The crystal structure of GdFeMn alloy has been investigated by using X-ray powder diffraction (XRD) followed by Rietveld refinement technique, differential thermal analysis (DTA) and scanning electron microscopy (SEM) equipped with energy dispersive X-ray spectroscopy (EDS) techniques. XRD results showed that annealed GdFeMn alloy was a single phase of Gd6(Fe0.5Mn0.5)23 compound, with Th6Mn23-structure. SEM/EDS results and Rietveld refinement revealed that GdFeMn alloy was not really a new ternary compound as reported, but a solid solution Gd6(Fe0.5Mn0.5)23 which was only a point between Gd6Fe23 and Gd6Mn23. It was also found from DTA measurement that a reaction, Gd (Fe0.5Mn0.5)2 → liquid (rich Gd) + Gd6(Fe0.5Mn0.5)23, had taken place above 650.81 oC, and the educed Gd existed in educed part of GdFeMn sample. The results demonstrated the real structure of the GdFeMn compound as reported was Gd6(Fe0.5Mn0.5)23 compound.


2018 ◽  
Author(s):  
Asel Sartbaeva ◽  
Paul R. Raithby ◽  
Remi Castaing ◽  
Antony Nearchou

Through a combination of thermogravimetry, mass spectrometry and differential thermal analysis, we demonstrate for the first time that all four zeolites show experimental differences in their host-guest interactions with 18C6. In addition, we have estimated the kinetics of 18C6 decomposition, which is a technique that has not been applied to zeolites previously. Using these findings as a toolkit, a more rational use of OSDAs can be utilised to prepare designer zeolites. Furthermore, the new methodologies presented herein can be applied to current zeolites, such as MFI-type zeolites used in the petrochemical industry.


2016 ◽  
Vol 5 (1) ◽  
pp. 6
Author(s):  
Budi Setiawan ◽  
Erizal Zaini ◽  
Salman Umar

Sebuah penelitian tentang sistem dispersi padat dari asiklovir dengan poloxamer 188 telah dilakukan formulasi dengan pencampuran secara fisika dengan rasio 1 : 1, 1 : 3, 1 : 5 dan dispersi padat 1 : 1, 1 : 3, 1 : 5 dan penggilingan 1:1 sebagai pembanding. Dispersi padat dibuat menggunakan metode pencairan (fusi), yang digabung dengan poloxamer 188 pada hotplate kemudian asiklovir dimasukkan ke dalam hasil poloxamer 188 lalu di kocok hingga membentuk masa homogen. Semua formula yang terbentuk termasuk asiklovir poloxamer 188 murni dianalisis karakterisasinya dengan Differential Thermal Analysis (DTA), X-ray Diffraction, Scanning Electron Microscopy (SEM), dan Fourier Transform Infrared (FTIR), kemudian pengambilan dilakukan  (penentuan kadar) mengunakan spektrofotometer UV pada panjang gelombang 257,08 nm dan uji laju disolusi dengan aquadest bebas CO2 menggunakan metode dayung. Hasil pengambilan  (penentuan kadar) menunjukkan bahwa semua formula memenuhi persyaratan farmakope Amerika edisi 30 dan farmakope Indonesia edisi 4 yaitu 95-110%. Sedangkan hasil uji laju disolusi untuk campuran fisik 1: 1, dan dispersi padat 1: 1, dan penggilingan 1: 1 menunjukkan peningkatan yang nyata dibandingkan asiklovir murni. Hal ini juga dapat dilihat dari hasil perhitungan statistik  menggunakan analisis varian satu arah  SPSS 17.


1983 ◽  
Vol 48 (12) ◽  
pp. 3340-3355 ◽  
Author(s):  
Pavel Fott ◽  
Pavel Šebesta

The kinetic parameters of reactivation of a carbonized hydrodesulphurization (HDS) catalyst by air were evaluated from combined thermogravimetric (TG) and differential thermal analysis (DTA) data. In addition, the gaseous products leaving a temperature-programmed reactor with a thin layer of catalyst were analyzed chromatographically. Two exothermic processes were found to take part in the reactivation, and their kinetics were described by 1st order equations. In the first process (180-400 °C), sulphur in Co and Mo sulphides is oxidized to sulphur dioxide; in the second process (300-540 °C), in which the essential portion of heat is produced, the deposited carbon is oxidized to give predominantly carbon dioxide. If the reaction heat is not removed efficiently enough, ignition of the catalyst takes place, which is associated with a transition to the diffusion region. The application of the obtained kinetic parameters to modelling a temperature-programmed reactivation is illustrated on the case of a single particle.


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