scholarly journals QUANTUM CHEMICAL SIMULATION OF THE INHIBITORY EFFECT OF AQUEOUS SOLUTIONS OF INORGANIC COPPER(II) SALTS ON THE COMBUSTION OF HYDROCARBONS

2021 ◽  
Vol 23 ◽  
pp. 33-38
Author(s):  
M. Karvatska ◽  
H. Lavrenyuk ◽  
V.-P. Parhomenko ◽  
B. Mykhalichko

Introduction. The search for chemicals that would have an effective fire extinguishing effect and the development of new fire extinguishers based on them is an extremely important problem of fire safety. It is known from the literature that new aqueous fire extinguishing agents (AFEAs) based on dissolved inorganic salts of transition metals, in particular, copper(II) chloride salts, have a rather efficient inhibitory effect on the hydrocarbon flame. However, the mechanism of inhibition of hydrocarbon combustion by this class of substances is not completely ascertained. However, it is reliable information about the processes that take place in the flame after the bringing in there of the aerosol of the mentioned AFEA will allow a systematic search for more optimal chemical composition of dissolved inorganic salts of d-metals. Purpose. The purpose of the work is to reveal the peculiarities of the interaction of concentrated aqueous solutions of copper(II) chloride salts with chemically active flame particles.Methods. Quantum chemical calculations of the chemical activity of radicals that appear in the flame and the physicochemical processes that occur in the flame after the bringing on there of AFEA aerosol.Results. The mechanism of a fire-extinguishing effect of aqueous solutions of inorganic copper(II) salts on a hydrocarbon flame is investigated by a calculation method. The sequence of stages of chemical processes that occur in the flame during the inhibiting combustion of hydrocarbons by AFEAs—concentrated solutions of CuCl2 and K2[CuCl4]—and the thermal effects of all reactions that accompany each of these stepwise transformations were ascertained. The stages of the interaction of gaseous Cu2Cl4 molecules with ×OH and ×H radicals in flame with the formation of first a radical-molecular complex and then a molecular complex are decisive in the process of inhibition and display the processes of interruption of chain reactions, i.e. deactivation of radicals in a flame.Conclusion. Thus, using the method of quantum chemical calculations the mechanism of inhibition of hydrocarbon combustion by copper(II) salts was offered. The mechanism of this process is considered to be associative, the decisive elementary act of which is carried out according to the scheme of addition of active radicals of a flame (×OH particles) to gaseous molecules Cu2Cl4 with the formation of radical-molecular complex [{Cu(×OH)Cl2}2] and with its subsequent deactivation by ×H particles.

Nature ◽  
1953 ◽  
Vol 171 (4358) ◽  
pp. 842-842
Author(s):  
S. M. NEALE ◽  
G. R. WILLIAMSON

2019 ◽  
Vol 70 (7) ◽  
pp. 2639-2642
Author(s):  
Madalina Ionela Duinea ◽  
Geta Carac ◽  
Irina Daniela Dabuleanu ◽  
Mihaela Alexandra Petcu ◽  
Laura Gabriela Sarbu ◽  
...  

The effect of a newly synthesized TRIS-based Schiff base (XC) on the oxidative dissolution of FeS in air-equilibrated solutions with pH 2.26 and temperature of 27�C was investigated by Potentiodynamic polarization, Cyclic Voltammetry, Optical Microscopy and quantum chemical calculations. The XC concentration varied between 0 and 0.52 mM. It was observed that XC decreases the corrosion current densities of the oxidative dissolution of FeS. Our results indicate that the inhibitory effect of XC is due to its adsorption on the FeS surface.


2019 ◽  
Vol 2019 ◽  
pp. 1-10 ◽  
Author(s):  
Ren Wang ◽  
Huicui Sun ◽  
Jinsheng Sun ◽  
Yuanzhi Qu ◽  
Jie Zhang ◽  
...  

VC-713 is a kind of hydrate kinetics inhibitor, which is widely used because of its strong hydrate inhibition. In this paper, VC-713 was dissolved and dispersed into its solution to various degrees by stirring the solution at the speeds of 600 r·min−1 and 12000 r·min−1. Then, under the condition of normal pressure and temperature change (gradually decreasing from 278.15 K to 273.65 K), the hydrate inhibitory effect of dissolution and dispersion of VC-713 on THF hydrate formation was studied. The variation in the concentration of VC-713 was monitored during the experiments. In addition, the mesoscopic structure characteristics of aqueous solutions were observed, and experimental phenomena in the reactor were recorded along with real time. Then, the experimental data were comprehensively analyzed, and the underlying mechanism of inhibition was revealed. Results showed that VC-713 inhibits hydrate nucleation and growth by adsorbing and binding. When the addition amounts are the same, better dissolution and dispersion of VC-713 can inhibit the hydrate formation more effectively. This is due to more complex skeleton structures formed by the hydrated VC-713 molecule. When the amount of VC-713 is 0.5 wt.%, the induction time, the formation rate, and the degree of supercooling of hydrate formation were extended, mitigated, and increased by 10.30%, 21.43%, and 17.80%, respectively, and changed to values of 8.75%, 14.29%, and 22.50%, respectively, for 1.0 wt.% VC-713.


2007 ◽  
Author(s):  
I. Nechaev ◽  
A. Vvedenskii ◽  
S. Grushevskaya ◽  
Theodore E. Simos ◽  
George Maroulis

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