Laws governing the effect of lead-copper catalysts on the combustion rate of a ballistic powder

1976 ◽  
Vol 12 (5) ◽  
pp. 698-700 ◽  
Author(s):  
A. S. Androsov ◽  
A. P. Denisyuk ◽  
N. P. Tokarev
Keyword(s):  
Combustion Rate ◽  
Copper Catalysts ◽  
Ballistic Powder

Synthetic Routes for 1,4-disubstituted 1,2,3-triazoles: A Review

2019 ◽  
Vol 23 (8) ◽  
pp. 860-900 ◽  
Author(s):  
Chander P. Kaushik ◽  
Jyoti Sangwan ◽  
Raj Luxmi ◽  
Krishan Kumar ◽  
Ashima Pahwa
Keyword(s):  
Solid Phase ◽  
Click Reaction ◽  
Biological Activities ◽  
Triazole Ring ◽  
Copper Catalysts ◽  
Biologically Active ◽  
Pharmaceutical Chemistry ◽  
Biological Targets ◽  
Synthetic Routes ◽  
High Yields

N-Heterocyclic compounds like 1,2,3-triazoles serve as a key scaffolds among organic compounds having diverse applications in the field of drug discovery, bioconjugation, material science, liquid crystals, pharmaceutical chemistry and solid phase organic synthesis. Various drugs containing 1,2,3-triazole ring which are commonly available in market includes Rufinamide, Cefatrizine, Tazobactam etc., Stability to acidic/basic hydrolysis along with significant dipole moment support triazole moiety for appreciable participation in hydrogen bonding and dipole-dipole interactions with biological targets. Huisgen 1,3-dipolar azide-alkyne cycloaddition culminate into a mixture of 1,4 and 1,5- disubstituted 1,2,3-triazoles. In 2001, Sharpless and Meldal came across with a copper(I) catalyzed regioselective synthesis of 1,4-disubstituted 1,2,3-triazoles by cycloaddition between azides and terminal alkynes. This azide-alkyne cycloaddition has been labelled as a one of the important key click reaction. Click synthesis describes chemical reactions that are simple to perform, gives high selectivity, wide in scope, fast reaction rate and high yields. Click reactions are not single specific reaction, but serve as a pathway for construction of simple to complex molecules from a variety of starting materials. In the last few decades, 1,2,3-triazoles attracted attention of researchers all over the world because of their broad spectrum of biological activities. Keeping in view the biological importance of 1,2,3-triazole, in this review we focus on the various synthetic routes for the syntheisis of 1,4-disubstituted 1,2,3-triazoles. This review involves various synthetic protocols which involves copper and non-copper catalysts, different solvents as well as substrates. It will boost synthetic chemists to explore new pathway for the development of newer biologically active 1,2,3-triazoles.

Copper Catalysts in the Synthesis of Five-membered N-polyheterocycles

2018 ◽  
Vol 15 (7) ◽  
pp. 940-971 ◽  
Author(s):  
Navjeet Kaur
Keyword(s):  
Transition Metal ◽  
Organic Synthesis ◽  
Copper Catalysts ◽  
Research Field ◽  
Chemoselective Synthesis ◽  
Specialized Equipment ◽  
Transition Metal Catalyzed ◽  
Synthetic Methodologies ◽  
Metal Catalyzed ◽  
Traditional Approaches

Background: Due to significant biological activity associated with N-, O- and S-heterocycles, a number of reports for their synthesis have appeared in recent decades. Traditional approaches require expensive or highly specialized equipment or would be of limited use to the synthetic organic chemist due to their highly inconvenient approaches. This review summarizes the applications of copper catalysts with the emphasis on their synthetic applications for nitrogen bearing polyheterocylces. In summary, this review article describes the synthesis of a number of five-membered poly heterocyclic rings. Objective: Nowadays new approaches that employ atom-economical and efficient pathway have been developed. The researchers are following natural models to design and synthesize heterocycles. The transition metal catalyzed protocols have attracted the attention as compared to other synthetic methodologies because they use easily available substrates to build multiple substituted complicated molecules directly under mild conditions. In organic synthesis, constituted by transition metal catalyzed coupling transformations are one of the most powerful and useful protocols. The N-heterocycles are synthesized by this convenient and useful tool. Conclusion: The efficient and chemoselective synthesis of heterocycles by this technique has appeared as an important tool. This review shows a highly dynamic research field and the employment of copper catalysts in organic synthesis. Several strategies have been pointed out in the past few years, to meet more sustainable, efficient and environmentally benign chemical products and procedures. The catalytic strategies have been the focus of intense research because they avoid the use of toxic reagents. Among these catalytic strategies, highly rewarding and an important method in heterocycles synthesis is metal catalyzed synthesis.

scholarly journals Highly dispersed, single-site copper catalysts for the electroreduction of CO2 to methane

2020 ◽  
Vol 875 ◽  
pp. 113862 ◽  
Author(s):  
Teng Zhang ◽  
Sumit Verma ◽  
Soojeong Kim ◽  
Tim T. Fister ◽  
Paul J.A. Kenis ◽  
...  
Keyword(s):  
Copper Catalysts ◽  
Single Site ◽  
Highly Dispersed

Accelerated Redox Reaction of Hydrogen Peroxide by Employing Locally Concentrated State of Copper Catalysts on Polymer Chain

2021 ◽  
pp. 2100274
Author(s):  
Shigehito Osawa ◽  
Kenichi Kitanishi ◽  
Maho Kiuchi ◽  
Motoyuki Shimonaka ◽  
Hidenori Otsuka
Keyword(s):  
Hydrogen Peroxide ◽  
Polymer Chain ◽  
Redox Reaction ◽  
Copper Catalysts

Intramolecular Diels–Alder Reactions of Oxazoles, Imidazoles, and Thiazoles

Synthesis ◽  
2020 ◽  
Author(s):  
Peter Wipf ◽  
Thanh T. Nguyen
Keyword(s):  
Natural Products ◽  
Lewis Acid ◽  
Acid Catalysis ◽  
Copper Catalysts ◽  
Diels Alder ◽  
Synthetic Approach ◽  
Highly Efficient ◽  
Intramolecular Cycloadditions ◽  
Western Segment ◽  
Target Molecules

AbstractThe development of the intramolecular Diels–Alder cycloaddition­ of azole heterocycles, i.e. oxazoles (IMDAO), imidazoles (IMDAI), and thiazoles (IMDAT), has had a significant impact on the efficient preparation of heterocyclic intermediates and natural products. In particular, highly efficient and versatile IMDAO reactions have been utilized as a key step in several synthetic schemes to provide alkaloids and terpenoid target molecules. More limited studies have been performed on IMDAI and IMDAT cycloadditions. Some drawbacks, such as the occasionally­ challenging preparation of IMDA precursors, are also highlighted in this review. Perspectives are provided on how IMDAI and IMDAT­ transformations can be further expanded for target-directed syntheses.1 Introduction2 Oxazoles2.1 IMDAO Approaches to Furanosesquiterpenes and Furanosteroids2.1.1 Syntheses of Highly Oxygenated Sesquiterpenes2.1.2 Syntheses of (±)-Gnididione and (±)-Isognididione2.1.3 Synthesis of (±)-Stemoamide2.1.4 Synthesis of (±)-Paniculide A2.1.5 Syntheses of (+)- and (–)-Norsecurinine2.1.6 Synthesis of Evodone2.1.7 Syntheses of (±)-Ligularone and (±)-Petasalbine2.1.8 Syntheses of Imerubrine, Isoimerubrine, and Grandirubrine2.1.9 Syntheses of Furanosteroids2.1.10 Syntheses of Substituted Indolines and Tetrahydroquinolines2.2 IMDAO Approaches to Pyridines: the Kondrat’eva Reaction2.2.1 Syntheses of Suaveoline and Norsuaveoline2.2.2 Synthesis of Eupolauramine2.2.3 Syntheses of (–)-Plectrodorine and (+)-Oxerine2.2.4 Synthesis of Amphimedine2.2.5 Synthetic Approach to the Western Segment of Haplophytine2.2.6 Synthesis of Marinoquinoline A2.2.6.1 IMDAO Approach to Marinoquinoline A2.2.6.2 Scope of Allenyl IMDAO Cycloaddition2.3 Lewis Acid Catalysis in IMDAO Reactions2.3.1 Effects of Europium Catalysts on IMDAO Reactions2.3.2 Effects of Copper Catalysts on IMDAO Reactions3 Imidazoles 4 Thiazoles4.1 Syntheses of Menthane and Eremophilane4.2 Further Comments on the Intramolecular Cycloadditions of Thiocarbonyl Ylides5 Conclusions and Outlook

scholarly journals Mathematical model and calculation results of the kerosene aerosol combustion rate

2020 ◽  
Vol 1565 ◽  
pp. 012022
Author(s):  
V A Poryazov ◽  
K M Moiseeva ◽  
A Yu Krainov ◽  
D A Krainov
Keyword(s):  
Mathematical Model ◽  
Combustion Rate ◽  
Calculation Results

scholarly journals The Synergy of Two Biofuel Additives on Combustion Process to Simultaneously Reduce NOx and PM Emissions

Energies ◽  
2021 ◽  
Vol 14 (10) ◽  
pp. 2784
Author(s):  
Jerzy Cisek ◽  
Szymon Lesniak ◽  
Winicjusz Stanik ◽  
Włodzimierz Przybylski
Keyword(s):  
Heat Release ◽  
Combustion Rate ◽  
Combustion Process ◽  
The Other ◽  
Fuel Additive ◽  
Exhaust Gas ◽  
Synergy Effect ◽  
Engine Exhaust ◽  
Other Hand ◽  
Heat Released

The article presents the results of research on the influence of two fuel additives that selectively affect the combustion process in a diesel engine cylinder. The addition of NitrON® reduces the concentration of nitrogen oxides (NOx), due to a reduction in the kinetic combustion rate, at the cost of a slight increase in the concentration of particulate matter (PM) in the engine exhaust gas. The Reduxco® additive reduces PM emissions by increasing the diffusion combustion rate, while slightly increasing the NOx concentration in the engine exhaust gas. Research conducted by the authors confirmed that the simultaneous use of both of these additives in the fuel not only reduced both NOx and PM emissions in the exhaust gas but additionally the reduction of NOx and PM emissions was greater than the sum of the effects of these additives—the synergy effect. Findings indicated that the waveforms of the heat release rate (dQ/dα) responsible for the emission of NOx and PM in the exhaust gas differed for the four tested fuels in relation to the maximum value (selectively and independently in the kinetic and diffusion stage), and they were also phase shifted. Due to this, the heat release process Q(α) was characterized by a lower amount of heat released in the kinetic phase compared to fuel with NitrON® only and a greater amount of heat released in the diffusion phase compared to fuel with Reduxco® alone, which explained the lowest NOx and PM emissions in the exhaust gas at that time. For example for the NOx concentration in the engine exhaust: the Nitrocet® fuel additive (in the used amount of 1500 ppm) reduces the NOx concentration in the exhaust gas by 18% compared to the base fuel. The addition of a Reduxco® catalyst to the fuel (1500 ppm) unfortunately increases the NOx concentration by up to 20%. On the other hand, the combustion of the complete tested fuel, containing both additives simultaneously, is characterized, thanks to the synergy effect, by the lowest NOx concentration (reduction by 22% in relation to the base). For example for PM emissions: the Nitrocet® fuel additive does not significantly affect the PM emissions in the engine exhaust (up to a few per cent compared to the base fuel). The addition of a Reduxco® catalyst to the fuel greatly reduces PM emissions in the engine exhaust, up to 35% compared to the base fuel. On the other hand, the combustion of the complete tested fuel containing both additives simultaneously is characterized by the synergy effect with the lowest PM emission (reduction of 39% compared to the base fuel).

scholarly journals Modelling combustion in spark ignition engines with special emphasis on near wall flame quenching

2020 ◽  
pp. 146808742097290
Author(s):  
CP Ranasinghe ◽  
W Malalasekera
Keyword(s):  
Combustion Rate ◽  
Fractal Theory ◽  
Pressure Rise ◽  
Spark Ignition ◽  
Spatial Inhomogeneity ◽  
Combustion Model ◽  
Spark Ignition Engines ◽  
Flame Acceleration ◽  
Flame Quenching ◽  
Near Wall

A flame front is quenched when approaching a cold wall due to excessive heat loss. Accurate computation of combustion rate in such situations requires accounting for near wall flame quenching. Combustion models, developed without considering wall effects, cannot be used for wall bounded combustion modelling, as it leads to wall flame acceleration problem. In this work, a new model was developed to estimate the near wall combustion rate, accommodating quenching effects. The developed correlation was then applied to predict the combustion in two spark ignition engines in combination with the famous Bray–Moss–Libby (BML) combustion model. BML model normally fails when applied to wall bounded combustion due to flame wall acceleration. Results show that the proposed quenching correlation has significantly improved the performance of BML model in wall bounded combustion. As a second step, in order to further enhance the performance, the BML model was modified with the use of Kolmogorov–Petrovski–Piskunov analysis and fractal theory. In which, a new dynamic formulation is proposed to evaluate the mean flame wrinkling scale, there by accounting for spatial inhomogeneity of turbulence. Results indicate that the combination of the quenching correlation and the modified BML model has been successful in eliminating wall flame acceleration problem, while accurately predicting in-cylinder pressure rise, mass burn rates and heat release rates.

scholarly journals Effect of CaO on catalytic combustion of semi-coke

2021 ◽  
Vol 10 (1) ◽  
pp. 011-020
Author(s):  
Luyao Kou ◽  
Junjing Tang ◽  
Tu Hu ◽  
Baocheng Zhou ◽  
Li Yang
Keyword(s):  
Activation Energy ◽  
Apparent Activation Energy ◽  
Combustion Rate ◽  
Activation Energies ◽  
Combustion Reaction ◽  
Tg Analysis ◽  
Conversion Rates ◽  
Apparent Activation Energies ◽  
Ozawa Integral Method ◽  
Addition Amount

Abstract Generally, adding a certain amount of an additive to pulverized coal can promote its combustion performance. In this paper, the effect of CaO on the combustion characteristics and kinetic behavior of semi-coke was studied by thermogravimetric (TG) analysis. The results show that adding proper amount of CaO can reduce the ignition temperature of semi-coke and increase the combustion rate of semi-coke; with the increase in CaO content, the combustion rate of semi-coke increases first and then decreases, and the results of TG analysis showed that optimal addition amount of CaO is 2 wt%. The apparent activation energy of CaO with different addition amounts of CaO was calculated by Coats–Redfern integration method. The apparent activation energy of semi-coke in the combustion reaction increases first and then decreases with the increase in CaO addition. The apparent activation energies of different samples at different conversion rates were calculated by Flynn–Wall–Ozawa integral method. It was found that the apparent activation energies of semi-coke during combustion reaction decreased with the increase in conversion.

The Local Heat Balance in a Stationary Fluidized-Bed Furnace Burning Biomass Fuels

2003 ◽  
Author(s):  
Fredrik Niklasson ◽  
Filip Johnsson
Keyword(s):  
Fluidized Bed ◽  
Combustion Rate ◽  
Heat Balance ◽  
Circulating Fluidized Bed ◽  
Local Heat ◽  
Splash Zone ◽  
Two Phase ◽  
Bed Temperature ◽  
Temperature Constant ◽  
The Vertical Distribution

This work investigates the influence of biomass fuel properties on the local heat balance in a commercial-scale fluidized bed furnace. Experiments with different wood based fuels were performed in the Chalmers 12 MWth circulating fluidized bed boiler, temporarily modified to run under stationary conditions. A two-phase flow model of the bed and splash zone is applied, where the combustion rate in the bed is estimated by global kinetic expressions, limited by gas exchange between oxygen-rich bubbles and a fuel-rich emulsion phase. The outflow of bubbles from the bed is treated as “ghost bubbles” in the splash zone, where the combustion rate is determined from turbulent properties. It is found that a large amount of heat is required for the fuel and air to reach the temperature of the bed, in which the heat from combustion is limited by a low char content of the fuel. This implies that a substantial fraction of the heat from combustion of volatiles in the splash zone has to be transferred back to the bed to keep the bed temperature constant. It is concluded that the moisture content of the fuel does not considerably alter the vertical distribution of heat emitted, as long as the bed temperature is kept constant by means of flue gas recycling.

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