Vapor Composition and Thermodynamic Characteristics of Gaseous Molecules of Alkali Metal Tungstates

2021 ◽  
Vol 12 (3) ◽  
pp. 842-845
Author(s):  
E. K. Kazenas ◽  
Yu. V. Tsvetkov ◽  
G. K. Astakhova ◽  
V. A. Volchenkova ◽  
N. A. Andreeva ◽  
...  
2020 ◽  
Vol 4 ◽  
pp. 80-84
Author(s):  
E.K. Kazenas ◽  
◽  
Yu.V. Tsvetkov ◽  
G.K. Astakhova ◽  
V.A. Volchenkova ◽  
...  

Calculated and experimental mass spectra (at temperatures region of 1100-1500 K) of alkali metals tungstates are presented. Vapor pressures and thermodynamic characteristic of gaseous alkali metal tungstates are determined.


2001 ◽  
Vol 56 (12) ◽  
pp. 837-840 ◽  
Author(s):  
Alena Novoselova ◽  
Vladimir Khokhlov ◽  
Vladimir Shishkin

Abstract The formal standard redox potentials of samarium (III)/(II) (E*Sm3+/ Sm2+) and europium (III)/(II) (E*Eu3+ /Eu2+) in molten alkali metal chlorides were measured potentiometrically against a reference chlorine electrode. The Gibbs energy changes and equilibrium constants for the reaction LnCl2(I) + ½ Cl2(g) ⇔ LnCl3(I) were calculated for the salt systems studied. The effect of the cationic composition of the melt-solvent on the above thermodynamic characteristics is also reported.


1966 ◽  
Vol 38 (1) ◽  
pp. 139-140 ◽  
Author(s):  
C. W. Lutz ◽  
L. E. Conroy

1980 ◽  
Vol 35 (2) ◽  
pp. 176-180 ◽  
Author(s):  
P.H. Pan ◽  
H.R. Shanks ◽  
A.J. Bevolo ◽  
G.C. Danielson

TAPPI Journal ◽  
2012 ◽  
Vol 11 (7) ◽  
pp. 9-14 ◽  
Author(s):  
AINO LEPPÄNEN ◽  
ERKKI VÄLIMÄKI ◽  
ANTTI OKSANEN

Under certain conditions, ash in black liquor forms a locally corrosive environment in a kraft recovery boiler. The ash also might cause efficiency losses and even boiler shutdown because of plugging of the flue gas passages. The most troublesome compounds in a fuel such as black liquor are potassium and chlorine because they change the melting behavior of the ash. Fouling and corrosion of the kraft recovery boiler have been researched extensively, but few computational models have been developed to deal with the subject. This report describes a computational fluid dynamics-based method for modeling the reactions between alkali metal compounds and for the formation of fine fume particles in a kraft recovery boiler furnace. The modeling method is developed from ANSYS/FLUENT software and its Fine Particle Model extension. We used the method to examine gaseous alkali metal compound and fine fume particle distributions in a kraft recovery boiler furnace. The effect of temperature and the boiler design on these variables, for example, can be predicted with the model. We also present some preliminary results obtained with the model. When the model is developed further, it can be extended to the superheater area of the kraft recovery boiler. This will give new insight into the variables that increase or decrease fouling and corrosion


Author(s):  
I. Khidirov ◽  
V. V. Getmanskiy ◽  
A. S. Parpiev ◽  
Sh. A. Makhmudov

This work relates to the field of thermophysical parameters of refractory interstitial alloys. The isochoric heat capacity of cubic titanium carbide TiCx has been calculated within the Debye approximation in the carbon concentration  range x = 0.70–0.97 at room temperature (300 K) and at liquid nitrogen temperature (80 K) through the Debye temperature established on the basis of neutron diffraction analysis data. It has been found out that at room temperature with decrease of carbon concentration the heat capacity significantly increases from 29.40 J/mol·K to 34.20 J/mol·K, and at T = 80 K – from 3.08 J/mol·K to 8.20 J/mol·K. The work analyzes the literature data and gives the results of the evaluation of the high-temperature dependence of the heat capacity СV of the cubic titanium carbide TiC0.97 based on the data of neutron structural analysis. It has been proposed to amend in the Neumann–Kopp formula to describe the high-temperature dependence of the titanium carbide heat capacity. After the amendment, the Neumann–Kopp formula describes the results of well-known experiments on the high-temperature dependence of the heat capacity of the titanium carbide TiCx. The proposed formula takes into account the degree of thermal excitation (a quantized number) that increases in steps with increasing temperature.The results allow us to predict the thermodynamic characteristics of titanium carbide in the temperature range of 300–3000 K and can be useful for materials scientists.


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