scholarly journals Single-Pot Synthesis of Biodiesel using Efficient Sulfonated-Derived Tea Waste-Heterogeneous Catalyst

Materials ◽  
2019 ◽  
Vol 12 (14) ◽  
pp. 2293 ◽  
Author(s):  
Umer Rashid ◽  
Junaid Ahmad ◽  
Mohd Lokman Ibrahim ◽  
Jan Nisar ◽  
Muhammad Asif Hanif ◽  
...  
Keyword(s):  
Fatty Acid ◽  
Nitrogen Adsorption ◽  
Biodiesel Production ◽  
Catalyst Loading ◽  
Reaction Conditions ◽  
Tea Waste ◽  
Before And After ◽  
Optimum Reaction ◽  
Temperature Programmed ◽  
Adsorption Desorption

The main purpose of this manuscript is to report the new usage of tea waste (TW) as a catalyst for efficient conversion of palm fatty acid distillate (PFAD) to biodiesel. In this work, we investigate the potential of tea waste char as a catalyst for biodiesel production before and after sulfonation. The activated sulfonated tea waste char catalyst was characterized using Fourier transform infrared spectroscopy (FTIR), thermogravimetric analysis (TGA), X-ray diffractometry (XRD), elemental composition (CHNS), nitrogen adsorption-desorption using Brunauer-Emmett-Teller (BET) and ammonia-temperature-programmed desorption (NH3-TPD). The activated tea waste char catalyst shows higher acid density of 31 μmol g−1 as compared to tea waste char of 16 μmol g−1 and higher surface area of 122 m2/g. The optimum fatty acid conversion conditions were found that 4 wt % of catalyst loading with 9:1 of methanol:PFAD for 90 min of reaction time at 65 °C gives 97% free fatty acid (FFA) conversion. In conclusion, the sulfonated tea waste (STW) catalyst showed an impressive catalytic activity towards the esterification of PFAD at optimum reaction conditions with significant recyclability in five successive cycles without any reactivation step.

scholarly journals Relevance of the Physicochemical Properties of Calcined Quail Eggshell (CaO) as a Catalyst for Biodiesel Production

2017 ◽  
Vol 2017 ◽  
pp. 1-12 ◽  
Author(s):  
Leandro Marques Correia ◽  
Juan Antonio Cecilia ◽  
Enrique Rodríguez-Castellón ◽  
Célio Loureiro Cavalcante ◽  
Rodrigo Silveira Vieira
Keyword(s):  
Sunflower Oil ◽  
Biodiesel Production ◽  
Molar Ratio ◽  
Catalyst Loading ◽  
X Ray Diffraction ◽  
Reaction Conditions ◽  
X Ray ◽  
Activity Phase ◽  
Temperature Programmed ◽  
Adsorption Desorption

The CaO solid derived from natural quail eggshell was calcined and employed as catalyst to produce biodiesel via transesterification of sunflower oil. The natural quail eggshell was calcined at 900°C for 3 h, in order to modify the calcium carbonate present in its structure in CaO, the activity phase of the catalyst. Both precursor and catalyst were characterized using Hammett indicators method, X-ray fluorescence (XRF), X-ray diffraction (XRD), thermogravimetric analysis (TG/DTG), CO2temperature-programmed desorption (CO2-TPD), X-ray photoelectronic spectroscopy (XPS), Fourier infrared spectroscopy (FTIR), scanning electron microscopy (SEM), N2adsorption-desorption at −196°C, and distribution particle size. The maximum biodiesel production was of 99.00 ± 0.02 wt.% obtained in the following transesterification reaction conditions:XMR(sunflower oil/methanol molar ratio of 1 : 10.5 mol : mol),XCAT(catalyst loading of 2 wt.%),XTIME(reaction time of 2 h), stirring rate of 1000 rpm, and temperature of 60°C.

Effect of Carbon Pre-Treatment on Pd Dispersion in Synthesis of Pd/C Catalyst

2014 ◽  
Vol 804 ◽  
pp. 149-152 ◽  
Author(s):  
Ji Sun Kim ◽  
Jae Ho Baek ◽  
Myung Hwan Kim ◽  
Seong Soo Hong ◽  
Man Sig Lee
Keyword(s):  
Surface Area ◽  
Nitrogen Adsorption ◽  
Area Ratio ◽  
High Dispersion ◽  
Co Chemisorption ◽  
Pd Dispersion ◽  
Before And After ◽  
Pre Treatment ◽  
Treated Carbon ◽  
Adsorption Desorption

In this study, we confirmed effect of carbon pre-treatment on Pd dispersion in synthesis of Pd/C catalyst. Physical characteristics on the surface of before and after pre-treated carbon were analyzed by nitrogen adsorption-desorption analysis. The dispersion and size of Pd particles were analyzed by XRD, FE-TEM and CO-chemisorption. After pre-treatment, surface area of carbon were decreased. And mesopore area ratio were increased with decreasing micropore area ratio. In the case of pre-treated carbon, we confirmed high dispersion of Pd particles.

scholarly journals Porosity Design of Shaped Zeolites for Improved Catalyst Lifetime in the Methanol-to-Hydrocarbons Reaction

Catalysts ◽  
2019 ◽  
Vol 9 (6) ◽  
pp. 545 ◽  
Author(s):  
Rogéria Bingre ◽  
Renna Li ◽  
Qiang Wang ◽  
Patrick Nguyen ◽  
Thomas Onfroy ◽  
...  
Keyword(s):  
Pore Volume ◽  
Active Sites ◽  
Coke Formation ◽  
Effective Diffusivity ◽  
Nitrogen Adsorption ◽  
Breakthrough Time ◽  
Methanol To Hydrocarbons ◽  
Catalytic Stability ◽  
Temperature Programmed ◽  
Adsorption Desorption

Additional porosity, such as meso- and macropores, was introduced in zeolite extrudates with the intention intuit of improving the effective diffusivity of the catalysts. The samples were characterized in depth by nitrogen adsorption-desorption, mercury intrusion porosimetry, ammonia temperature programmed desorption and adsorption of pyridine followed by infrared spectroscopy. The results revealed no significant change in the acidity but an increase of the pore volume. According to significant improvement in the effective diffusivity, the samples were tested in the methanol-to-hydrocarbons reaction. The catalytic stability was greatly enhanced with an increase in the pore volume, demonstrating a relation between effective diffusivity and resistance to deactivation by coke formation. Further experiments also revealed a higher toluene adsorption capacity and a raise in the breakthrough time over the most porous samples due to better accessibility of toluene molecules into the active sites of the zeolite.

scholarly journals Bulk Versus Surface Modification of Alumina with Mn and Ce Based Oxides for CH4 Catalytic Combustion

Materials ◽  
2019 ◽  
Vol 12 (11) ◽  
pp. 1771 ◽  
Author(s):  
Stefan Neatu ◽  
Mihaela M. Trandafir ◽  
Adelina Stănoiu ◽  
Ovidiu G. Florea ◽  
Cristian E. Simion ◽  
...  
Keyword(s):  
Photoelectron Spectroscopy ◽  
Catalytic Combustion ◽  
Mixed Oxides ◽  
Sol Gel ◽  
Nitrogen Adsorption ◽  
X Ray Diffraction ◽  
X Ray ◽  
Temperature Programmed ◽  
Catalytic Combustion Of Methane ◽  
Adsorption Desorption

This study presents the synthesis and characterization of lanthanum-modified alumina supported cerium–manganese mixed oxides, which were prepared by three different methods (coprecipitation, impregnation and citrate-based sol-gel method) followed by calcination at 500 °C. The physicochemical properties of the synthesized materials were investigated by various characterization techniques, namely: nitrogen adsorption-desorption isotherms, X-ray diffraction (XRD), X-ray photoelectron spectroscopy (XPS), scanning electron microscopy (SEM) and H2–temperature programmed reduction (TPR). This experimental study demonstrated that the role of the catalytic surface is much more important than the bulk one. Indeed, the incipient impregnation of CeO2–MnOx catalyst, supported on an optimized amount of 4 wt.% La2O3–Al2O3, provided the best results of the catalytic combustion of methane on our catalytic micro-convertors. This is mainly due to: (i) the highest pore size dimensions according to the Brunauer-Emmett-Teller (BET) investigations, (ii) the highest amount of Mn4+ or/and Ce4+ on the surface as revealed by XPS, (iii) the presence of a mixed phase (Ce2MnO6) as shown by X-ray diffraction; and (iv) a higher reducibility of Mn4+ or/and Ce4+ species as displayed by H2–TPR and therefore more reactive oxygen species.

Analysis on Factors Affecting Biodiesel Production Rate Based on Probability Theory

2013 ◽  
Vol 860-863 ◽  
pp. 1030-1034
Author(s):  
Yi Wei ◽  
Jing Zhang ◽  
Mu Zhang ◽  
Yin Dong Zhang
Keyword(s):  
Experimental Data ◽  
Probability Theory ◽  
Production Rate ◽  
Reaction Temperature ◽  
Correlation Coefficients ◽  
Biodiesel Production ◽  
Reaction Conditions ◽  
Factors Affecting ◽  
Orthogonal Experiments ◽  
Optimum Reaction

Biodiesel orthogonal experiments require large amount of experimental data collected and in order to save experimental time, referring to the correlation coefficients analysis in probability theory, the factors which affect the yield of biodiesel are analyzed. Under the same reaction temperature, the range order is as follows: the molar ration of alcohol to oil, the dosage of catalyst and reaction of time. At the same time, it provides theoretical guidance for obtaining optimum reaction conditions .

scholarly journals Transesterification of Low FFA Waste Vegetable Oil using Homogeneous Base Catalyst for Biodiesel Production: Optimization, Kinetics and Product Stability

2018 ◽  
Vol 4 (3) ◽  
pp. 586-592 ◽  
Author(s):  
E.G. Al-Sakkari ◽  
S.T. El-Sheltawy ◽  
A. Soliman ◽  
I. Ismail
Keyword(s):  
Vegetable Oil ◽  
Acid Value ◽  
Production Optimization ◽  
Biodiesel Production ◽  
Catalyst Loading ◽  
Order Model ◽  
Factors Affecting ◽  
Waste Vegetable Oil ◽  
Optimum Reaction ◽  
The Stability

The most common method of biodiesel production is base catalyzed transesterification where alkaline materials, such as potassium hydroxide, are used as a catalyst. This paper presents a study of factors affecting biodiesel production from low free fatty acids (FFA) content waste vegetable oil through base catalyzed transesterification as well as the optimum reaction conditions. The optimum conditions were found to be a time of 60 min, catalyst loading of 1% of oil mass, mixing speed of 400 rpm and temperature of 65 °C. It also introduces a kinetic study of this reaction to determine the best model to fit the experimental data. First order model was found to be the best one to fit the early reaction stages while the second order model was the best to describe reaction kinetics in later stages. The stability of produced biodiesel was studied through determination of acid value and viscosity of stored biodiesel along three months.

The Different Morphology of Co3O4 Catalysts and Application in the Abatement of Carbon Monoxide

2021 ◽  
Vol 21 (12) ◽  
pp. 6082-6087
Author(s):  
Chih-Wei Tang ◽  
Hsiang-Yu Shih ◽  
Ruei-Ci Wu ◽  
Chih-Chia Wang ◽  
Chen-Bin Wang
Keyword(s):  
Carbon Monoxide ◽  
Catalytic Activity ◽  
Co Oxidation ◽  
Nitrogen Adsorption ◽  
Catalytic Performance ◽  
Precipitation Method ◽  
X Ray Diffraction ◽  
X Ray ◽  
Temperature Programmed ◽  
Adsorption Desorption

The increase of harmful carbon monoxide (CO) caused by incomplete combustion can affect human health even lead to suffocation. Therefore reducing the CO discharged by vehicles or factories is urgent to improve the air quality. The spinel cobalt (II, III) oxide (Co3O4) is an active catalyst for CO abatement. In this study, we tried to fabricate dispersing Co3O4 via the dispersion-precipitation method with acetic acid, formic acid, and oxalic acid as the chelating dispersants. Then, the asprepared samples were calcined at 300 ºC for 4 h to obtain active catalysts, and assigned as Co(A), Co(F) and Co(O) respectively, the amount of the dispersants used are labeled as I (0.12 mole), II (0.03 mole) and III (0.01 mole). For comparison, another CoAP sample was prepared via alkaliinduced precipitation and calcined at 300 ºC. All samples were characterized by X-ray diffraction (XRD), temperature-programmed reduction (TPR), scanning electron microscope (SEM), and nitrogen adsorption/desorption system, and the catalytic activity focused on the CO oxidation. The influence of chelating dispersant on the performance of abatement of CO was pursued in this study. Apparently, the results showed that the chelating dispersant can influence the catalytic activity of CO abatement. An optimized ratio of dispersant can improve the performance, while excess dispersant lessens the surface area and catalytic performance. The series of Co(O) samples can easily donate the active oxygen since the labile Co–O bonding and indicated the preferential performance than both Co(A) and Co(F) samples. The nanorod Co(O)-II showed preferential for CO oxidation, T50 and T90 approached 96 and 127 ºC, respectively. Also, the favorable durability of Co(O)-II sample maintains 95% conversion still for 50 h at 130 ºC and does not emerge deactivation.

Synthesis of Fructone and Acylal Using Hexagonally Ordered Mesoporous Aluminosilicate Catalyst

2008 ◽  
Vol 73 (8-9) ◽  
pp. 1112-1124 ◽  
Author(s):  
Ajayan Vinu ◽  
Josena Justus ◽  
Veerappan Vaithilingam Balasubramanian ◽  
Shivappa Basappa Halligudi ◽  
Katsuhiko Ariga ◽  
...  
Keyword(s):  
Carbonyl Compounds ◽  
Phase Reaction ◽  
Reaction Conditions ◽  
Structure Directing Agent ◽  
Pluronic P123 ◽  
Ordered Mesoporous ◽  
Temperature Programmed ◽  
Hexagonally Ordered ◽  
Adsorption Desorption ◽  
Ionic Copolymer

Hexagonally ordered mesoporous AlSBA-15 with different nSi/nAl ratios have been hydrothermally synthesized using the non-ionic copolymer Pluronic P123 surfactant as the structure directing agent and characterized by XRD, N2 adsorption-desorption, and ammonia-temperature programmed desorption (pyridine-TPD). Acetal and acylal formation reactions of organic carbonyl compounds were efficiently catalyzed by AlSBA-15 under liquid-phase reaction conditions and the results were compared with the MFI, BEA and AlMCM-41(23). Of the catalysts studied, AlSBA-15(45) showed the highest activity in both the acetalization and acylal reactions of the carbonyl compounds under the optimized reaction conditions, and could be recycled several times without loss in activity. AlSBA-15(45) catalyst is highly stable, efficient, chemoselective, and environmental friendly, which could open the possibility for environment benign approach for the synthesis of acetals, acylals and its derivatives under mild reaction conditions.

Optimization of Chiral Resolution of (+/-)-1-Phenylethanol by Statistical Methods

2011 ◽  
Vol 9 (1) ◽  
Author(s):  
Ganapati D. Yadav ◽  
Jyoti B. Sontakke
Keyword(s):  
Kinetic Resolution ◽  
Batch Reactor ◽  
Immobilized Lipase ◽  
Enantiomeric Excess ◽  
Molar Ratio ◽  
Catalyst Loading ◽  
Acyl Donor ◽  
Reaction Conditions ◽  
Optimum Reaction ◽  
Synthetic Intermediate

Optically active 1-phenylethanol is used as a chiral building block and synthetic intermediate in pharmaceutical and fine-chemical industries. Lipase - catalyzed kinetic resolution of (R,S)-1-phenylethanol with vinyl acetate as an acyl donor and Candida antarctica immobilized lipase as a biocatalyst in a batch reactor was optimized using Response Surface Methodology (RSM). Four-factor-five-level central composite rotatable design (CCRD) was employed to evaluate the effect of synthesis parameters such as speed of agitation, enzyme loading, temperature and acyl donor/alcohol molar ratio, on conversion, enantiomeric excess (ee), enantioselectivity and initial rate. Optimum reaction conditions obtained were; mole ratio of acyl donor: ester of 2:1, temperature of 42.5 °C, catalyst loading of 1.6x10-3 g.cm-3 and speed of agitation of 336 rpm. Analysis of variance was performed to determine significantly affecting variables and interactions between the process parameters.

Thermodynamic and kinetic approach of biodiesel production from waste cooking oil using nano-catalysts

2021 ◽  
Vol 0 (0) ◽  
Author(s):  
Saima Noreen ◽  
Iqra Sahar ◽  
Nasir Masood ◽  
Munawar Iqbal ◽  
Muhammad Zahid ◽  
...  
Keyword(s):  
Waste Cooking Oil ◽  
Biodiesel Production ◽  
Precipitation Method ◽  
Optimum Conditions ◽  
Reaction Conditions ◽  
Cooking Oil ◽  
Used Cooking Oil ◽  
Optimum Reaction ◽  
Co Precipitation ◽  
Nano Catalysts

Abstract This study focusses on the production of biodiesel by reacting the heterogeneous based nano-catalysts with used cooking oil in the presence of methanol. The CZO nanoparticles (NPs) were synthesized by co-precipitation method and characterized by different techniques. Biodiesel was characterized by the gas chromatograph (GC) and Fourier Transform Infra-red Spectroscopy (FTIR). Optimum conditions for the maximum biodiesel yield (90%) were 0.2% (w/w) catalyst dose, 3:1 methanol to oil ratio, 50 °C reaction temperature, 150 min reaction time and 136 rpm stirring speed. The kinetic modeling and the thermodynamic factors like enthalpy (ΔH), activation energy (Ea), entropy (ΔS) and free energy (ΔG) were operated on all the data. Mean and standard deviation was used for analysis of data. The results indicate the maximum biodiesel yield under the optimum reaction conditions, which is promising to reduce the pollution such as air pollution and greenhouse effect for sustainable environmetal development.

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