scholarly journals Kinetic Study of Sodium-Water Surface Reaction by Differential Thermal Analysis

2013 ◽  
Vol 7 (2) ◽  
pp. 79-93 ◽  
Author(s):  
Shin KIKUCHI ◽  
Hiroshi SEINO ◽  
Akikazu KURIHARA ◽  
Hiroyuki OHSHIMA
Author(s):  
Shin Kikuchi ◽  
Hiroshi Seino ◽  
Akikazu Kurihara ◽  
Hiroyuki Ohshima

In a sodium-cooled fast reactor (SFR), if a heat transfer tube in the steam generator (SG) is failed, high pressurized water vapor blows into the liquid sodium and sodium-water reaction (SWR) takes place. SWR may cause damage to the surface of the neighboring heat transfer tubes by thermal and chemical effects. Therefore, it is important to clearly understand the SWR for safety assessment of the SG. From recent study, sodium (Na)–sodium hydroxide (NaOH) reaction as secondary surface reaction of the SWR phenomena in a SFR was identified by ab initio method [1]. However, kinetics of this reaction is a still open question. It is important to obtain quantitative rate constant of sodium monoxide (Na2O) generation by Na-NaOH reaction because Na2O may accelerate the corrosive and erosive effects. Differential thermal analysis (DTA) provides us with the valuable information on the kinetic parameters, including activation energy, pre-exponential factor (frequency factor) and reaction rate constant. Thus, kinetic study of Na–NaOH reaction has been carried out by using DTA technique. The parameters, including melting points of Na and NaOH, phase transition temperature of NaOH, Na-NaOH reaction temperature and the decomposition temperature of sodium hydride (NaH) were identified from DTA curves. Na, NaOH, and Na2O as major chemical species were observed from the X-ray diffraction (XRD) analysis of the residues after the DTA experiment. It was inferred that Na2O could be generated as a reaction product. Based on the measured reaction temperature, the first-order rate constant of Na2O generation was obtained by the application of the laws of chemical kinetics. From the estimated rate constant, it was found that Na2O generation should be considered during SWR. The results can be the basis for developing a chemical reaction model used in a multi-dimensional sodium-water reaction code, SERAPHIM, being developed by the Japan Atomic Energy Agency (JAEA) toward the safety assessment of the SG in a SFR.


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.


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.


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.


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