Thermogravimetric Analysis and Pyrolysis Kinetics of Tannery Wastes in an Inert Atmosphere

2020 ◽  
Vol 115 (4) ◽  
pp. 123-131
Author(s):  
Lan Luo ◽  
Cheng-Kung Liiu ◽  
Eleanor Brown ◽  
Fang Wang ◽  
Yadi Hu ◽  
...  

Industrial wastes generated from tanneries contain large quantities of water-insoluble proteins, which may be used for the production of composite materials, renewable chemicals and energy. In this work, the pyrolysis kinetics of powdered sheep fur wastes (SFW) was studied by thermogravimetry (TG) at different heating rates from room temperature to 600°C in nitrogen atmosphere. TG results revealed that there are three stages in this process. The overall apparent activation energy (E) in the main pyrolysis stage was determined to be 275.6 kJ mol-1 by modified Kissinger-Akahira-Sunose (MKAS) method. Because the pyrolysis of SFW could not be described by a single-step reaction, the experimental DTG curve of SFW was deconvoluted into three individual peaks followed by reconstruction of TG curves corresponding to three pseudo components. The average values of E obtained for these pseudo components are 234.7 kJ mol-1, 176.4 kJ mol-1, and 186.2 kJ mol-1, respectively. Generalized master-plots method indicated that the SFW pyrolysis may follow the random nucleation and growth mechanism (Avrami-Erofeev model). Reaction model functions f(?) for these pseudo components could be expressed as: f(?)=3.1(1-?)[-ln(1-?)]0.67; f(?)=3.6(1-?)[-ln(1-?)]0.72, and  f(?)=3.9(1-?)[-ln(1-?)]0.74, respectively. These results may provide insight for further studies as well as for future application of pyrolysis technology for tannery wastes. 

2021 ◽  
pp. 126402
Author(s):  
Fangjun Chen ◽  
Fengxia Zhang ◽  
Shiliang Yang ◽  
Huili Liu ◽  
Hua Wang ◽  
...  

2014 ◽  
Vol 953-954 ◽  
pp. 261-266
Author(s):  
Dong Yu Chen ◽  
Yan Qing Hu ◽  
Qing Yu Liu

To study the influences of the acid-washing on the characteristics of soybean stalk pyrolysis , and search the high-efficiency catalyst for biomass pyrolysis, pyrolysis experiments of soybean stalk pretreated by 0.1mol/L HCl acid solution were performed by nonisothermal thermogravimetric analysis (TGA) at five different heating rates. The results showed the pyrolysis process of HCl-washed soybean stalk can be separated into four stages (water loss, depolymeri-zation and vitrification, thermal decomposition, and carbonization). At the same heating rate, the maximum pyrolysis rate of HCl-washed is larger than untreated soybean stalk, but the corresponding temperature is higher. All the DTG (differential thermogravimetric) curveas appear a smaller shoulder peak respectively. With the heating rate increasing, the main pyrolysis zone of the TG (thermogravimetric) and DTG curves move to the high-temperature direction, and the maximum pyrolysis rate and its corresponding temperature increase too. HCl-wahsed makes the weight loss rate of the final temperature increase 5% approximately. The value area of activation energy of the main pyrolysis area is 140.19~174.59 kJ/mol calculated by the method of Ozawa. The Šatava method inferred the most possible mechanism function of HCl-wahsed soybean stalk is Zhuralev-Lesakin-Tempelman equation, which is three-dimensional diffusion.


2010 ◽  
Vol 660-661 ◽  
pp. 593-598 ◽  
Author(s):  
Kássia Graciele dos Santos ◽  
Taisa S. Lira ◽  
Valéria V. Murata ◽  
Marco Gianesella ◽  
Marcos A.S. Barrozo

The pyrolysis kinetics of sugarcane bagasse in nitrogen flow was studied by thermogravimetric analysis from room temperature to 1173 K at different heating rates (1.5, 3, 5, 10, 15, 20, 30 and 50 K/min). As there are three distinct devolatilization peaks in the DTG curve, each peak was associated to thermal decomposition of an individual biomass subcomponent (hemicellulose, cellulose and lignin). The kinetic model adopted was a consecutive reactions model. The kinetic parameters of the pyrolysis process, such as activation energy and pre-exponential factor, were calculated by least squares non-linear method and Scilab are used as the simulation tool. The simulated results showed a good agreement with the experimental data and the parameters found are similar to reported by the literature.


2021 ◽  
Vol 9 ◽  
Author(s):  
Stefan Pielsticker ◽  
Benjamin Gövert ◽  
Kentaro Umeki ◽  
Reinhold Kneer

Biomass is a complex material mainly composed of the three lignocellulosic components: cellulose, hemicellulose and lignin. The different molecular structures of the individual components result in various decomposition mechanisms during the pyrolysis process. To understand the underlying reactions in more detail, the individual components can be extracted from the biomass and can then be investigated separately. In this work, the pyrolysis kinetics of extracted and purified cellulose, hemicellulose and lignin are examined experimentally in a small-scale fluidized bed reactor (FBR) under N2 pyrolysis conditions. The FBR provides high particle heating rates (approx. 104 K/s) at medium temperatures (573–973 K) with unlimited reaction time and thus complements typically used thermogravimetric analyzers (TGA, low heating rate) and drop tube reactors (high temperature and heating rate). Based on the time-dependent gas concentrations of 22 species, the release rates of these species as well as the overall rate of volatiles released are calculated. A single first-order (SFOR) reaction model and a 2-step model combined with Arrhenius kinetics are calibrated for all three components individually. Considering FBR and additional TGA experiments, different reaction regimes with different activation energies could be identified. By using dimensionless pyrolysis numbers, limits due to reaction kinetics and heat transfer could be determined. The evaluation of the overall model performance revealed model predictions within the ±2σ standard deviation band for cellulose and hemicellulose. For lignin, only the 2-step model gave satisfying results. Modifications to the SFOR model (yield restriction to primary pyrolysis peak or the assumption of distributed reactivity) were found to be promising approaches for the description of flash pyrolysis behavior, which will be further investigated in the future.


Biofuels ◽  
2017 ◽  
Vol 10 (2) ◽  
pp. 245-257 ◽  
Author(s):  
Alejandra Saffe ◽  
Anabel Fernandez ◽  
Marcelo Echegaray ◽  
Germán Mazza ◽  
Rosa Rodriguez

2012 ◽  
Vol 518-523 ◽  
pp. 3295-3301 ◽  
Author(s):  
Bao Xia Li ◽  
Pen Jin ◽  
Shou Kun Cao

Based on the thermogravimetric analysis, co-pyrolysis of expandable polystyrene foam plastics (EPS) and three kinds of biomass (bagasse, peanut shell, corncob) were investigated. The result shows that synergistic effects of the co-pyrolysis of EPS/bagasse and EPS/corncob are obvious, but there is no remarkable synergistic effect for the EPS and peanut shell blends. The kinetic analysis indicates that the pyrolysis processes can be described as first order reactions model, a pretty good fitting of experimental data was obtained for all samples. In the EPS and the biomass pyrolysis, respectively, the former can be described as the one first-order reaction model, and the latter can be described as the three consecutive models, while the co-pyrolysis of EPS and biomass needs to be described as the four consecutive models.


2015 ◽  
Vol 1092-1093 ◽  
pp. 118-121
Author(s):  
Dong Yu Chen ◽  
Qing Yu Liu

To study the influence of KCl pretreating on the pyrolysis kinetics of soybean stalk, the pyrolysis of soybean stalk pretreated by different concentration KCl solutions were performed by nonisothermal thermogravimetric analysis (TGA) at five different heating rates. The Ozawa method was employed to calculate the activation energy. The results showed that the pyrolysis process of the soybean stalk pretreated by 3% and 10% KCl solution can be separated into four stages (water loss, depolymerization and vitrification, thermal decomposition, and carbonization). With the heating rate increasing, the main pyrolysis zone of the TG (thermogravimetric) and DTG curves move to the higher temperature region, and the maximum pyrolysis rate and its corresponding temperature increase too. A small amount of metal salts addition is conducive to the formation of volatile, and a certain amount of metal salts can improve the charcoal yield. More KCl additive makes the lower activation energy value, and the obtained activation energy value increases with the reaction degree.


2015 ◽  
Author(s):  
Bemgba Bevan Nyakuma

The thermal behaviour and decomposition kinetics of pelletized oil palm empty fruit bunch (OPEFB) was investigated in this study using thermogravimetric analysis (TGA). The OPEFB pellets were heated from room temperature to 1000 ºC at different heating rates; 5, 10 and 20 °C min-1 under inert atmosphere. Thermal degradation occurred in three steps; drying, devolatization and char decomposition. Subsequently, the Popescu method was applied to the TG/DTG data to determine the kinetic parameters of the OPEFB pellets. The activation energy, E, for different degrees of conversion, α = 0.05 to 0.7 are 36.60 kJ/mol to 233.90 kJ/mol with high correlation R2 values. In addition, the drying and decomposition of lignin reactions displayed lower E values compared to the devolatization characterized by high E value of 233 kJ/mol at α = 0.2. This indicates that the devolatization process is slower and requires higher energy requirement to reach completion than the other stages of thermal decomposition of the fuel under inert atmosphere. Keywords: decomposition, kinetics, oil palm, empty fruit bunch, pyrolysis.


2013 ◽  
Vol 772 ◽  
pp. 313-318
Author(s):  
Hong Shuang Du ◽  
Xiang Yu Li ◽  
Xue Yong Ren ◽  
Yan Xue Han

The larch bark was examined by non-isothermal means to determine the mass loss kinetics of the thermal decomposition with linear temperature programming in nitrogen atmosphere. In this work, mechanism equation of = was used forCoats-Redfern integral methodat the different heating rates. The apparent activation energy, pre-exponential factor and the pyrolysis kinetic equations at the different heating rates were obtained. The pyrolysis temperature area was divided into two separate temperature regions for the pyrolysis kinetic equation and the two components were decomposed respectively at the two separate temperature regions. The global mass loss rate of the bark is considered as controlled respectively by the reactions of the two components respectively during the lower and higher temperature ranges. The kinetics of the two components are found to abide by the mechanism equation of =, which gave the best fits to the experimental data. The obtained kinetic equations of the bark at the different heating rates were additionally validated by the reasonable agreement between the experimental and calculated results.


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