scholarly journals Synthesis of KAlSiO4 by Hydrothermal Processing on Biotite Syenite and Dissolution Reaction Kinetics

Minerals ◽  
2020 ◽  
Vol 11 (1) ◽  
pp. 36
Author(s):  
Jiangyan Yuan ◽  
Hongwen Ma ◽  
Zheng Luo ◽  
Xi Ma ◽  
Qian Guo
Keyword(s):  
Reaction Rate ◽  
Reaction Order ◽  
Dissolution Behavior ◽  
Precipitation Process ◽  
Hydrothermal Processing ◽  
Hydrothermal Conditions ◽  
Effective Utilization ◽  
Comprehensive Utilization ◽  
Dissolution Reaction ◽  
Significant Process

To make potassium from K-bearing rocks accessible to agriculture, processing on biotite syenite powder under mild alkaline hydrothermal conditions was carried out, in which two types of KAlSiO4 were obtained successfully. The dissolution-precipitation process of silicate rocks is a significant process in lithospheric evolution. Its effective utilization will be of importance for realizing the comprehensiveness of aluminosilicate minerals in nature. Two kinds of KAlSiO4 were precipitated in sequence during the dissolution process of biotite syenite. The crystal structures of two kinds of KAlSiO4 were compared by Rietveld structure refinements. The kinetics model derived from geochemical research was adopted to describe the dissolution behavior. The reaction order and apparent activation energy at the temperature range of 240–300 °C were 2.992 and 97.41 kJ/mol, respectively. The higher dissolution reaction rate of K-feldspar mainly relies on the alkaline solution, which gives rise to higher reaction order. During the dissolution-precipitation process of K-feldspar, two types of KAlSiO4 with different crystal structure were precipitated. This study provides novel green chemical routes for the comprehensive utilization of potassium-rich silicates.

scholarly journals PENGEMBANGAN BAHAN AJAR KIMIA RINTISAN SMA BERTARAF INTERNASIONAL KELAS XI MATERI LAJU REAKSI

2012 ◽  
Vol 13 (1) ◽  
pp. 1-12 ◽  
Author(s):  
Inova Putri Carera ◽  
I Wayan Dasna
Keyword(s):  
High School ◽  
High School Students ◽  
Reaction Mechanism ◽  
Reaction Rate ◽  
Reaction Order ◽  
Average Score ◽  
School Students ◽  
Factors Affecting ◽  
Rate Law

This study was aimed to develop teaching materials about chemical reaction rate which covered materials adapted to A-Level High School students of grade XI in Pioneer International Standard High School (RSMA-BI). The developmental research was adopting the instructional development model 4D which include four stages of development, namely define, design, develop, and disseminate. Instructional materials were written in English consist of seven topics titled: Reaction Rate Concept, The Exchange's Expressions, Rate Law and Reaction Order, Experimental Determination of a Rate Law, Reaction Mechanism, Theories of Reaction Rate, Factors Affecting Reaction Rate. Results of content validation from content experts obtained the average score of 3. 56 of 14 range of scores which means valid / good / decent. Test limited to high school students of RSBI obtained an average score of 3.35 (valid / good / decent). The results of the use of teaching materials obtained a score of 77.8 which is above the minimal passing grade (75). Therefore it can be concluded that the materials were feasible to be used in the classroom.Penelitian ini bertujuan untuk mengembangkan bahan ajar laju reaksi dengan cakupan materi yang disesuaikan dengan A-Level untuk siswa kelas XI Rintisan Sekolah Menengah Atas Bertaraf Internasional (RSMA-BI. Rancangan penelitian pengembangan mengadaptasi model pengembangan bahan ajar Model 4D yang meliputi empat tahap pengembangan, yaitu define, design, develop dan disseminate. Produk pengembangan adalah bahan ajar kimia RSMA-BI kelas XI materi laju reaksi yang ditulis dalam bahasa Inggris menggunakan pendekatan kontekstual. Bahan ajar terdiri atas empat bagian utama yaitu pendahuluan, materi, evaluasi dan penutup. Materi tersusun atas tujuh sub materi yaitu Reaction Rate Concept, The Rates Expressions, Rate Law and Reaction Order, Experimental Determination of a Rate Law, Reaction Mechanism, Theories of Reaction Rate, Factors Affecting Reaction Rate. Hasil validasi isi dari ahli materi diperoleh nilai rata-rata 3,56 dari rentang skor 1-4 dengan kriteria valid/baik/layak. Hasil uji terbatas pada siswa SMA RSBI diperoleh nilai rata-rata 3,35 dari rentang skor 1-4 dengan kriteria valid/baik/layak. Hasil uji penggunaan bahan ajar diperoleh skor sebesar 77,8. Skor ini diatas SKM (Skor Kelulusan Minimal) yaitu 75 sehingga dapat disimpulkan bahwa bahan ajar telah layak dan dapat digunakan dalam pembelajaran di kelas.

Modeling of Gas Turbine Combustors—A Convenient Reaction Rate Equation

1972 ◽  
Vol 94 (3) ◽  
pp. 173-180 ◽  
Author(s):  
D. Kretschmer ◽  
J. Odgers
Keyword(s):  
Rate Equation ◽  
Reaction Rate ◽  
Reaction Order ◽  
Bimolecular Reaction ◽  
Rate Equations ◽  
Combustion System ◽  
Wide Range ◽  
Simple Mass ◽  
Rich Mixtures ◽  
Reaction Rate Equation

In order to model a practical combustion system successfully, it is necessary to develop one or more reaction rate equations which will describe performance over a wide range of conditions. The equations should be kept as simple as possible and commensurate with the accuracy needed. In this paper a bimolecular reaction is assumed, based upon a simple mass balance. Temperatures derived from the latter are related to measured practical ones such that, if required, an evaluation of the partly burned product composition can be made. A convenient reaction rate equation is given which describes a wide range of blow-out data for spherical reactors at weak mixture conditions. NVP2φ={1.29×1010(m+1)[5(1−yε)]φ[φ−yε]φe−C/(Ti+εΔT)}/{0.082062φyε[5(m+1)+φ+yε]2φ[Ti+εΔT]2φ−0.5} Analysis of the components used in the above equation (especially the variation of activation energy) clearly shows its empirical nature but does not detract from its engineering value. Rich mixtures are considered also, but lack of data precludes a reliable analysis. One of the major results obtained is the variation of the reaction order (n) with equivalence ratio (φ): weak mixtures, n = 2φ; rich mixtures, n = 2/φ. Some support for this variation has been noticed in published literature of other workers.

Effect of Vapor Pressure of H2O on the Formation of Nano-Crystalline TiO2 Ultrafine Powders

1999 ◽  
Vol 581 ◽  
Author(s):  
K. R. Lee ◽  
S. J. Kim ◽  
J. S. Song ◽  
S. Park
Keyword(s):  
Vapor Pressure ◽  
Reaction Rate ◽  
Ph Value ◽  
Anatase Phase ◽  
Rutile Phase ◽  
Precipitation Process ◽  
Nano Crystalline ◽  
Natural Decrease ◽  
Spontaneous Hydrolysis ◽  
Hydrolysis Of

ABSTRACTMono-dispersed TiO2 ultrafme particles with diameters 40-400nm were obtained from aqueous TiOCl2 solution with 0.67M Ti4+ concentration prepared diluting TiCl4 by homogeneous precipitation process in the ranges of 17-230°C. With the spontaneous hydrolysis of TiOCl2, which means the natural decrease of pH value in the aqueous solution, all mono-dispersed precipitates were crystallized with the anatase or rutile TiO2 phase. TiO2 precipitate with the pure rutile phase was fully formed at the temperatures below 65 °C, not involving the evaporation of H2O, and above 155 °C, which were available by suppressing it. TiO2 precipitate with rutile phase including a small amount of the anatase phase started to be formed in the intermediate temperatures above 70 °C showing the full formation of the anatase above 95 °C under the free evaporation of H2O. However, in the case of completely suppressing H2O evaporation at the temperatures above 70°C, TiO2 precipitate with anatase phase was fully transformed into the precipitate with the rutile phase by the vapor pressure of H2O. Therefore, the formation of TiO2 precipitates with the rutile phase around room temperature would be caused due to the existence of the capillary pressure between the agglomerated needle-shaped particles or the ultrafme clusters, together with the slow reaction rate.

scholarly journals Kinetic study on iso-concentration hydrogen peroxide bleaching of poplar chemi-thermomechanical pulp by the process of continuous chemical supplement

BioResources ◽  
2018 ◽  
Vol 13 (3) ◽  
pp. 5408-5415
Author(s):  
Xianqi Sun ◽  
Qingxi Hou ◽  
Haizhen Shi ◽  
Lichun Zhou
Keyword(s):  
Kinetic Model ◽  
Initial Phase ◽  
Reaction Rate ◽  
Reaction Order ◽  
Slow Phase ◽  
Thermomechanical Pulp ◽  
Bleaching Process ◽  
Peroxide Bleaching ◽  
Bleached Pulp ◽  
Continuous Chemical

In the authors’ previous studies, a bleaching process based on continuous chemical supplementation (CCS) was proposed to improve the effectiveness of peroxide bleaching of chemi-thermomechanical pulp (CTMP). In this study, the kinetic model of the CCS process of peroxide bleaching was applied to poplar CTMP to explore how the bleaching rate was affected. The model was based on the rate of chromophore elimination characterized by the brightness gains of bleached pulp. The reaction rate of chromophore destruction proceeded via a rapid initial phase followed by a slow phase. The equation of reaction rate was confirmed. The value of reaction order was -3.62, and the activation energy was 288.8 kJ/mol. The developed kinetic model was a good fit for the experimental results.

scholarly journals Study of the kinetics of Bombyx mori chitosan ascorbate formation

2020 ◽  
Vol 99 (3) ◽  
pp. 38-43
Author(s):  
K.K. Pirniyazov ◽  
◽  
S.Sh. Rashidova ◽  
Keyword(s):  
Activation Energy ◽  
Ascorbic Acid ◽  
Bombyx Mori ◽  
Equilibrium Constant ◽  
Reaction Rate ◽  
Reaction Order ◽  
Average Rate ◽  
Kinetic Studies ◽  
Water Soluble ◽  
The One

In this work, for the first time, a water-soluble natural biopolymer of chitosan ascorbate based on Bombyx mori chitosan and ascorbic acid was obtained and kinetic features of the process were determined. Samples of chitosan ascorbate were synthesized, the interaction of chitosan with ascorbic acid was studied by analytical titration. The synthesis was carried out in order to determine the activation energy of formation of the reaction of chitosan ascorbate, in the ratio of chitosan and ascorbic acid (4:1) components for 15 minutes with a reaction temperature ranging from 25°C to 65°C. The results of the kinetic studies show that in the interaction under the study the reaction order on ascorbic acid concentration exceeds the reaction order on chitosan concentration, while the reaction activation energy was determined, which equals to 13.38 kJ/mol. This result allows us to conclude that during the formation of chitosan ascorbate at 55 °C the highest equilibrium constant is established, and a further increase in temperature leads to a decrease in the yield and equilibrium constant. The results obtained indicate that with an increase in the concentration of ascorbic acid compared to the one of chitosan, the reaction rate increased almost twice. It was found that with an increase in the reaction time, the average rate of synthesis gradually decreases. This is due to the fact that with an increase in the duration of the reaction in the solution the concentration of unbound (free) ascorbic acid decreases, and as a result, the reaction rate decreases as well.

scholarly journals REACTION KINETICS OF Cu ELECTRO-DEPOSITION ON THE SURFACE OF TiO2/GRAPHITE

2015 ◽  
Vol 8 (2) ◽  
pp. 116
Author(s):  
Fitria Rahmawati ◽  
Wanodya Anggit Mawasthi ◽  
Patiha
Keyword(s):  
Equilibrium Constant ◽  
Rate Constant ◽  
Reaction Rate ◽  
Reaction Order ◽  
Electrode Reaction ◽  
Deposition Process ◽  
Anodic Reaction ◽  
Electro Deposition ◽  
First Order ◽  
Kinetics Of

Research on the kinetics of electrode reaction during copper electro-deposition on the surface of TiO2/graphite has been conducted. The aims of this research are to determine the ratio of anodic reaction rate to cathodic reaction rate , the ratio of anodic rate constant to cathodic rate constant , the equilibrium constant when the reaction reach equilibrium condition and to study the polarization in the electro-deposition reaction. Copper was deposited electrochemically from CuSO4 solution at various concentration i.e. 0.1 M; 0.2 M; 0.3 M; 0.4 M; 0.5 M. In every 5 minutes during electro-deposition process, the pH changes in anode cell was recorded and the change of Cu2+ concentration was also analyzed by spectrophotometric method. The result shows that the reaction order of Cu2+ reduction is first order and the oxidation of H2O in anodic cell is zero order. The ratio of anodic rate constant to cathodic rate constant, is 4.589´10-3 ± 0.071´10‑3. It indicates that the reaction rate  in cathode is larger than the reaction rate in anode and it allowed polarization.  The electrochemical cell reached equilibrium after 25 minutes with the equilibrium constant is 8.188´10-10 ± 1.628´10-10.

scholarly journals Catalytic Oxidation of Methylene Blue by Use of Natural Zeolite-Based Silver and Magnetite Nanocomposites

Processes ◽  
2020 ◽  
Vol 8 (4) ◽  
pp. 471 ◽  
Author(s):  
Aldiyar Kuntubek ◽  
Nurassyl Kinayat ◽  
Kulyash Meiramkulova ◽  
Stavros G. Poulopoulos ◽  
Joseph C. Bear ◽  
...  
Keyword(s):  
Methylene Blue ◽  
Catalytic Oxidation ◽  
Natural Zeolite ◽  
Reaction Rate ◽  
Silver Oxide ◽  
Reaction Order ◽  
Physical Adsorption ◽  
Metallic Silver ◽  
H2o2 Concentration ◽  
20 Nm

This work reports the synthesis of natural zeolite-based silver and magnetite nanocomposites and their application for the catalytic oxidation of methylene blue in water. The zeolite was impregnated with 5.5 wt.% Fe in the form of magnetite nanoparticles with size of 32 nm, and with 6.4 wt.% Ag in the form of silver oxide and metallic silver nanoparticles with sizes of 42 and 20 nm, respectively. The results showed that physical adsorption contributed to the removal of methylene blue by 25–36% and that Fe3O4@NZU is superior to Ag2O@NZU and Ag0@NZU, leading to 55% removal without oxidant and 97% in the presence of H2O2. However, there is no evidence of significant mineralization of methylene blue. The application of reaction rate models showed that the reaction order changes from zero to first and second order depending on the H2O2 concentration.

scholarly journals Kinetics study the decomposition of the cellulose into cellulose nanocrystals by hydrothermal with hydrochloric acid catalyst

2019 ◽  
Vol 10 (1) ◽  
Author(s):  
Zulnazri Zulnazri ◽  
Rozanna Dewi ◽  
Sulhatun Sulhatun ◽  
Nasrun Nasrun
Keyword(s):  
Hydrochloric Acid ◽  
Cellulose Nanocrystals ◽  
Reaction Rate ◽  
Acid Catalyst ◽  
Reaction Rate Constant ◽  
X Ray Diffraction ◽  
Hydrothermal Conditions ◽  
Reaction Rate Constants ◽  
Ft Ir

The aim of this study was to hydrolyzed cellulose nanocrystals as cellulose-based biomass residues from oil palm by using hydrochloric acid under hydrothermal conditions. The characterization of cellulose nanocrystals was determined by FT-IR spectroscopy and X- ray diffraction. The infrared spectroscopy showed there has been a removal of lignin and hemicellulose in the spectrum. Crystallinity which reaches 78.59% was obtained by hydrolysis using hydrochloric acid catalyst 3 mol/L with a reaction time of 1 hour. Based on the graph of -ln CA/CA0 vs. time obtained that Cellulose nanocrystals forming reaction is of first order. The reaction rate constants to the formation of glucose (k2) is greater than the reaction rate constant to the formation of Cellulose nanocrystals (k1), which indicates that the phase of slow reaction is the reaction of the most influential on the overall reaction rate, the reaction of the formation of Cellulose nanocrystals.

Interlaminar Toughening of GFRP—Part I: Bonding Improvement Through Diffusion and Precipitation

2017 ◽  
Vol 139 (7) ◽  
Author(s):  
Dakai Bian ◽  
Bradley R. Beeksma ◽  
D. J. Shim ◽  
Marshall Jones ◽  
Y. Lawrence Yao
Keyword(s):  
Crack Propagation ◽  
Reaction Rate ◽  
Tensile Tests ◽  
Uniaxial Tensile ◽  
Precipitation Process ◽  
Toughening Mechanism ◽  
Delamination Resistance ◽  
The Cost ◽  
Modified Epoxy ◽  
Crack Paths

A low concentrated polystyrene (PS) additive to epoxy is used, since it is able to reduce the curing reaction rate but not at the cost of increasing viscosity and decreasing glass transition temperature of the curing epoxy. The modified epoxy is cocured with a compatible thermoplastic interleaf during the vacuum assisted resin transfer molding (VARTM) to toughen the interlaminar of the composites. Using viscometry, the solubilities of thermoplastics (TPs) polycarbonate (PC), polyetherimide (PEI), and polysulfone (PSU) are determined to predict their compatibility with epoxy. The diffusion and precipitation process between the most compatible polymer PSU and epoxy formed semi-interpenetration networks (semi-IPN). To optimize bonding adhesion, these diffusion and precipitation regions were studied via optical microscopy under curing temperatures from 25 °C to 120 °C and PS additive concentrations to epoxy of 0–5%. Uniaxial tensile tests were performed to quantify the effects of diffusion and precipitation regions on composite delamination resistance and toughness. Crack paths were observed to characterize crack propagation and arrest mechanism. Fracture surfaces were examined by scanning electron microscopy (SEM) to characterize the toughening mechanism of the thermoplastic interleaf reinforcements. The chemically etched interface between diffusion and precipitation regions showed semi-IPN morphology at different curing temperatures. Results revealed deeper diffusion and precipitation regions increase energy required to break semi-IPN for crack propagation resulting in crack arrests and improved toughness.

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