scholarly journals STABILITY OF SUPERCOOLING SOLUTIONS OF CRYSTALLIZATION SYSTEMS IN CLASSICAL THEORY OF NEW PHASE FORMATION

2017 ◽  
Vol 60 (5) ◽  
pp. 88
Author(s):  
Evgeniy S. Slivchenko ◽  
Vadim N. Isaev ◽  
Alexander P. Samarskiy ◽  
Valerian N. Blinichev
Keyword(s):  
Phase Formation ◽  
Classical Theory ◽  
Crystallization Process ◽  
System Stability ◽  
Organic Substances ◽  
Crystallization System ◽  
Homogeneous Crystallization ◽  
Kinetics Of ◽  
New Phase ◽  
Inorganic And Organic

Theoretical and experimental evaluations of crystallization systems solutions stability to overcooling were summarized. The general regulariries of the kinetics of the crystallization process are discussed from the standpoint of the classical theory of the formation and growth of new-phase particles. During the analysis of the process of periodic homogeneous crystallization kinetic diagram, three characteristic periods were revealed: the period of resistance to supercooling, the period of crystal growth, and the period of recrystallization. The nature of the processes determining the duration of the characteristic periods has been established. The applicability of the mathematical apparatus of the new phase formation classical theory for calculating the basic and particular functionals of the crystallization system is substantiated. Relations are given that make it possible to calculate the main and particular functionals of the crystallization system stability for supercooling. The analysis of crystallization system category influence on the magnitude of limit supercooling and periodic homogenous crystallization induction period extreme was made. Parameters of the resistance to supercooling of supersaturated aqueous solutions of inorganic and organic substances certain classes under periodic homogeneous crystallization are presented. Conclusions are drawn regarding the position of the main and particular functionals extrema of the crystallization system. The correctness of the conclusions is confirmed by an analysis of the experimental data on the crystallization kinetics of a number of inorganic and organic substances from aqueous and aqueous-organic solvents. On the example of periodic homogeneous crystallization process of the vitamin B1 thiamin bromide from the water-ethanol solution, a complete series of the crystallization system main and particular functionals extremum positions the are constructed. The regularities of the influence of the organic component concentration in a binary solvent on the stability functionals of the crystallization system are noted.Forcitation:Slivchenko E.S., Samarskiy A.P., Isaev V.N., Blinichev V.N. Stability of supercooling solutions of crystallization systems in classical theory of new phase formation. Izv. Vyssh. Uchebn. Zaved. Khim. Khim. Tekhnol. 2017. V. 60. N 5. P. 88-93.

scholarly journals Non-Isothermal Crystallization Kinetics of Poly(Ethylene Glycol)–Poly(l-Lactide) Diblock Copolymer and Poly(Ethylene Glycol) Homopolymer via Fast-Scan Chip-Calorimeter

Polymers ◽  
2021 ◽  
Vol 13 (7) ◽  
pp. 1156
Author(s):  
Dejia Chen ◽  
Lisha Lei ◽  
Meishuai Zou ◽  
Xiaodong Li
Keyword(s):  
Ethylene Glycol ◽  
Heterogeneous Nucleation ◽  
Isothermal Crystallization ◽  
Crystallization Process ◽  
Poly Ethylene Glycol ◽  
Ozawa Method ◽  
Isothermal Crystallization Kinetics ◽  
Fast Cooling ◽  
Poly Ethylene ◽  
Kinetics Of

The non-isothermal crystallization kinetics of double-crystallizable poly(ethylene glycol)–poly(l-lactide) diblock copolymer (PEG-PLLA) and poly(ethylene glycol) homopolymer (PEG) were studied using the fast cooling rate provided by a Fast-Scan Chip-Calorimeter (FSC). The experimental data were analyzed by the Ozawa method and the Kissinger equation. Additionally, the total crystallization rate was represented by crystallization half time t1/2. The Ozawa method is a perfect success because secondary crystallization is inhibited by using fast cooling rate. The first crystallized PLLA block provides nucleation sites for the crystallization of PEG block and thus promotes the crystallization of the PEG block, which can be regarded as heterogeneous nucleation to a certain extent, while the method of the PEG block and PLLA block crystallized together corresponds to a one-dimensional growth, which reflects that there is a certain separation between the crystallization regions of the PLLA block and PEG block. Although crystallization of the PLLA block provides heterogeneous nucleation conditions for PEG block to a certain extent, it does not shorten the time of the whole crystallization process because of the complexity of the whole crystallization process including nucleation and growth.

Understanding the phase formation kinetics of nano-crystalline kesterite deposited on mesoscopic scaffolds via in situ multi-wavelength Raman-monitored annealing

2016 ◽  
Vol 18 (42) ◽  
pp. 29435-29446 ◽  
Author(s):  
Zhuoran Wang ◽  
Samir Elouatik ◽  
George P. Demopoulos
Keyword(s):  
Real Time ◽  
Phase Formation ◽  
Formation Kinetics ◽  
Nano Crystalline ◽  
Multi Wavelength ◽  
Real Time Information ◽  
Kinetics Of ◽  
Time Information ◽  
Annealing Method

The in situ Raman monitored annealing method is developed in this work to provide real-time information on phase formation and crystallinity evolution of kesterite deposited on a TiO2 mesoscopic scaffold.

Water decolorization using UV radiation and hydrogen peroxide: A kinetic study

2001 ◽  
Vol 44 (5) ◽  
pp. 53-60 ◽  
Author(s):  
C.A. Martín ◽  
O.M. Alfano ◽  
A.E. Cassano
Keyword(s):  
Hydrogen Peroxide ◽  
Uv Radiation ◽  
Absorption Rate ◽  
Fulvic Acids ◽  
Photon Absorption ◽  
Contaminant Concentration ◽  
Organic Substances ◽  
Mechanistic Approach ◽  
Natural Contamination ◽  
Kinetics Of

Sometimes, provision of water for domiciliary consumption faces the problem of natural contamination originated by the presence of organic substances such as humic or fulvic acids. Very often, after conventional sanitary treatments this water exhibits a persistent yellowish coloration that affects its use. Moreover, these substances may act as precursors of tri-halomethanes formation during pre-desinfection with chlorine. This paper presents, with a simplified mechanistic approach, the intrinsic reaction kinetics of natural water decolorization employing UV radiation and hydrogen peroxide. The main variables for the model are: contaminant concentration expressed as TOC, hydrogen peroxide concentration and the photon absorption rate.

scholarly journals Application of Computer Simulation to Study the Features of the Austenite Isothermal Transformation in Steels

2019 ◽  
Vol 1 (1) ◽  
pp. 1
Author(s):  
Yu.V. Yudin ◽  
M.V. Maisuradze ◽  
A.A. Kuklina ◽  
P.D. Lebedev
Keyword(s):  
Phase Transition ◽  
Computer Simulation ◽  
Solid State ◽  
Isothermal Transformation ◽  
Avrami Equation ◽  
Kinetic Curves ◽  
Simulation Results ◽  
Experimental Kinetics ◽  
Kinetics Of ◽  
New Phase

An algorithm was developed for the simulation of a phase transition in solid state whichmakes it possible to obtain the kinetic curves of transformation under different initialconditions (the number and arrangement of new phase nuclei, the distance betweenthe nearest nuclei). The simulation results were analyzed using the Kolmogorov-Johnson-Mehl-Avrami equation and the corresponding coefficients were determined.The correlation between the simulation results and the experimental kinetics of theaustenite isothermal transformation in alloyed steels was shown.

scholarly journals PECULIARITIES OF PROCESS KINETICS OF FORMING CATHODE MATERIAL OF COMPOSITION LiХLaYMn1-YO2(C60)n FOR LITHIUM – ION BATTERY

2019 ◽  
Vol 62 (11) ◽  
pp. 99-105
Author(s):  
Ekaterina S. Guseva ◽  
Svetlana S. Popova
Keyword(s):  
Lithium Ion ◽  
Ion Concentration ◽  
Redox Activity ◽  
Solution Temperature ◽  
Stable Phase ◽  
Potential Range ◽  
Unusual Structure ◽  
Kinetics Of ◽  
New Phase ◽  
Mno2 Electrode

The effect of the magnitude of cathodic polarization and the temperature of a solution of lanthanum salicylate on the kinetics of the formation of elecrode LаyMn1-yO2 has been described. It has been established that two phases are formed on the electrode: the phase of the solid solution of the introduced lanthanum in MnO2 at potentials negative -2.5V turns into a new phase LаyMn1-yO2; last on the curve Eб/т-Ек the potential delay characteristic of the process of forming a new phase with an independent crystal lattice corresponds. Thus, to obtain a time-stable phase of the introduction of lanthanum into the structure of the electrode LаyMn1-yO2 the potential range from –2.9 V to –2.5 V can be recommended. The influence of the solution temperature on the kinetic characteristics of the process is ambiguous and is associated with a change in the degree of disorder in the structure of the forming phase at the boundary MnO2 electrode/solution (La3+), which hampers diffusion of ions La3+ into the electrode and leads to a decrease in ion concentration La3+, involved in the act of electrochemical introduction and, accordingly, to a decrease in the value of i (0). At temperatures above 10 °С the structure is stabilized and the characteristics (k, i (0)) increase. The composition of the formed phases is determined LixMnO2, LayMn1-yO2, LixLayMn1-yO2, current-free chronopotentiometry method calculated on the basis of equilibrium potentials Ep of these phases with pulsed galvanostatic polarization mode. Stability formed in the structure of MnO2 electrode chemical compounds of lanthanum was established. The activating effect of fullerene additives С60 composed of modified lanthanum LаyMn1-yO2 electrodes due to the high redox activity and the unusual structure of the molecules С60. Data on the effect of modified MnO2 electrodes on their potentials in an open circuit and during polarization in the working solution are in good agreement in terms of increasing the capacity of lithium with the results of cycling LiхMnO2, LiхLayMn1-yO2, LiхLayMn1-yO2-σ(C60)n in galvanostatic mode. The results of galvanostatic cycling showed that the discharge capacity of the electrodes increases in the series: LixMnO2 > LixLayMn1-yO2 > LiхLayMn1-yO2-σ(C60)n. With the help of cyclic chronovamperometry a good reversibility for LiхLayMn1-yO2-σ(C60)n electrode was established.

New phase formation of Gd[sub 2]O[sub 3] films on GaAs(100)

2001 ◽  
Vol 19 (4) ◽  
pp. 1434 ◽  
Author(s):  
A. R. Kortan ◽  
M. Hong ◽  
J. Kwo ◽  
J. P. Mannaerts ◽  
J. J. Krajewski ◽  
...  
Keyword(s):  
Phase Formation ◽  
New Phase
Sign in / Sign up

Export Citation Format

Share Document