scholarly journals Development and Validation of a Dynamic First Order Kinetics Model of a Periodically Operated Well-Mixed Vessel for Anaerobic Digestion

2021 ◽  
pp. 131732
Author(s):  
Mauro Lafratta ◽  
Rex B. Thorpe ◽  
Sabeha K. Ouki ◽  
Achame Shana ◽  
Eve Germain ◽  
...  
Materials ◽  
2021 ◽  
Vol 14 (3) ◽  
pp. 487
Author(s):  
Michał Piątek ◽  
Aleksander Lisowski ◽  
Magdalena Dąbrowska

In this work, for modelling the anaerobic digestion of microcrystalline cellulose, two surface-related models based on cylindrical and spherical particles were developed and compared with the first-order kinetics model. A unique dataset consisting of particles with different sizes, the same crystallinity and polymerisation degree was used to validate the models. Both newly developed models outperformed the first-order kinetics model. Analysis of the kinetic constant data revealed that particle size is a key factor determining the anaerobic digestion kinetics of crystalline cellulose. Hence, crystalline cellulose particle size should be considered in the development and optimization of lignocellulose pre-treatment methods. Further research is necessary for the assessment of impact of the crystalline cellulose particle size and surface properties on the microbial cellulose hydrolysis rate.


2013 ◽  
Vol 634-638 ◽  
pp. 76-80
Author(s):  
Wei Hu ◽  
Shen Xin Li ◽  
Cheng Duan Wang

The decolourization of dye wastewater by persulfate was studied using methylene blue as a model dye wastewater. Effects of several parameters, such as dose of oxidant, ionic strength, pH, temperature and UV irradiation, were investigated in detail. The results showed that the decolourization reaction of methylene blue by persulfate could be fitted to a pseudo-first order kinetics model. In addition, when the oxidant amount used is 2 times of methylene blue, pH 3.43 and reaction temperature for 60°C, after uv light under the irradiation of 20 min, methylene blue decolorization rate can reach more than 98%. The results are useful for the treatment of dye wastewater.


2017 ◽  
Vol 7 (4) ◽  
pp. 1189-1202
Author(s):  
Zoubeir Bensid

Modeling is an attempt to describe a natural event mathematically.  The modeling of N mineralization process has a dual interest, agronomical and ecological.  The objective of this study is to evaluate several mathematical models to describe the nitrogen mineralization process of soil samples. These samples were collected from 34 sites spatially distributed in the semi-arid region of El-Madher (the Aures area, north-east of Algeria). Using an auger, the systematic surveys have been carried out and composite samples of soils were collected in the field, and subjected to physical and chemical analyzes. In order to track the kinetic organic nitrogen mineralization, similar samples were collected and taken into cool boxes have been incubated in laboratory, sieved (2 mm) and stored at 4°C before use and then incubated at 28°C for 56 weeks. To facilate comparison, all results have been statistically analyzed, by nonlinear regression and analysis of variance method. Four empirical models were tested to fitt the value found experimentally. The linear kinetics model Nm=k t Ni, the single first-order kinetics model (MI) Nm = Ni e-kt + No (1 - e-kt), the double first-order and the exponential kinetics model (MII) Nm=Ni e-kt + No (1 - e-kt) + e-ht and the hyperbolic kinetics model (MH) Nm=NoH.t/(Tc+t) Ni were used to simulate the cumulative mineralized N (NH4+-N and NO3- -N) in the laboratory incubation. In order to test the performance and robustness of the different models three goodness of fit (coefficient of determination R2, Root Mean Square RMS and Mean Relative Error RMSE) were used. Moreover, the parameters obtained by the different models determined the predictions of nitrogen mineralization. The best results were obtained using the double first-order and exponential kinetics model. The results showed no significant difference between nitrogen mineralized for 56 weeks and nitrogen predicted by various models. However, the N predicted by the MII appears to be the best compared to other models. Indeed, the overestimation of nitrogen potentially mineralizable (N0) obtained by this model was relatively lower than other models. This has been confirmed by the study of multiple correlations between net mineral nitrogen and nitrogen predicted by each model. Thus, the results obtained showed a strong positive correlation between mineralized nitrogen values and those of nitrogen predicted by the different models. The correlation coefficients values indicate the folowing order MII (r = 0.878)> MI (r = 0.748)> MH (r = 0.709). The MII model has, therefore, highlighted that two pools of organic matter that mineralize simultaneously were detected in soil. One pool is stable and the other one is labile. One pool evolves with first-order kinetics and the other with exponential kinetics.


2013 ◽  
Vol 864-867 ◽  
pp. 256-260
Author(s):  
Wei Hu ◽  
Shen Xin Li ◽  
Wang Ying ◽  
Cheng Duan Wang

The decolourization of dye wastewater by persulfate was studied using kiscolon scarlet2KN as a model dye wastewater. Effects of several parameters, such as dose of oxidant, pH, temperature and UV irradiation, were investigated in detail. The results showed that the decolourization reaction of kiscolon scarlet2KN by persulfate could be fitted to a pseudo-first order kinetics model. In addition, when the oxidant amount used is 70 times of kiscolon scarlet2KN, pH 5.71 and reaction temperature for 70°C, kiscolon scarlet2KN decolorization rate can reach more than 98%. The results are useful for the treatment of dye wastewater.Keywords:Kiscolon scarlet 2KN, Decolourization, Persulfate


2019 ◽  
Vol 79 (5) ◽  
pp. 911-920 ◽  
Author(s):  
Jiamin Hu ◽  
Jing Zhang ◽  
Qingguo Wang ◽  
Qian Ye ◽  
Hao Xu ◽  
...  

Abstract In this study, the difference in oxidative capacity for removing antibiotics and the mechanism between the Cu(II)/peroxymonosulfate (PMS)/UV and Cu(II)/persulfate (PDS)/UV systems were compared under various conditions. The optimal Cu(II) concentration in the Cu(II)/PMS/UV system was 30 μM, and in the Cu(II)/PDS/UV system was 50 μM. With the PMS or PDS concentration increasing, higher tetracycline (TC) degradation in these two systems occurred. Investigation on the mechanism revealed that •OH was the primary radical in the Cu(II)/PMS/UV system, while SO4−• was the primary radical in the Cu(II)/PDS/UV system where •OH also played an important role. In these two systems, it was observed that Cu(I) was generated by PMS or PDS activated via UV illumination; however, oxygen alone could not promote TC removal. The degradation of TC was increased with the increasing pH level. In addition, TC degradation in the Cu(II)/PMS/UV system followed the pseudo-first-order kinetics model during the entire reaction period. It was found that the TC degradation kinetics in the Cu(II)/PDS/UV system can be divided into two parts (0 to 7 min and 10 to 50 min) and these two parts had good agreement with the pseudo-first-order kinetics model, respectively.


2012 ◽  
Vol 610-613 ◽  
pp. 300-305
Author(s):  
Shen Xin Li ◽  
Wei Hu ◽  
Cheng Duan Wang

The decolourization of dye wastewater by persulfate was studied using alizarin red as a model dye wastewater. Effects of several parameters, such as dose of oxidant, ionic strength, pH, temperature and UV irradiation, were investigated in detail. The results showed that the decolourization reaction of alizarin red by persulfate could be fitted to a pseudo-first order kinetics model. In addition, no degradation products were observed during the decolourization of alizarin red by persulfate. The results are useful for the treatment of dye wastewater.


2018 ◽  
Vol 78 (9) ◽  
pp. 1946-1955 ◽  
Author(s):  
Chunli Kang ◽  
Siqi Bao ◽  
Yuhan Wang ◽  
Kunkun Xiao ◽  
Ling Zhu ◽  
...  

Abstract In this work, the photoconversion of 1-chloronaphthalene (CN-1) and 2,3-dichlornaphthalene (CN-10) under the simulated sunlight had been studied. The results showed that the photoconversion of CN-1 and CN-10 obeyed the first-order kinetics model. NO2−, NO3−, Fe3+ and Fe2+ extensively present in natural water can accelerate CN-1 photoconversion via generating ·OH, which may induce indirect photooxidation of CN-1. The photoproducts were treated by the derivatization method and analyzed by GC-MS after being irradiated for 6 h. Ten products were characterized for CN-1 and CN-10, and there were six common products. On this basis, the photoconversion pathways of CN-10 and CN-1 were proposed, and both of them have a similar conversion mechanism.


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