Kinetic Modeling of 2-Keto-Gluconic Acid (2KGA) Production from Rice Starch Hydrolysate Using Pseudomonas fluorescens AR4

2012 ◽  
Vol 550-553 ◽  
pp. 1144-1150
Author(s):  
Wen Jing Sun ◽  
Lin Yu ◽  
Si Lian Yu ◽  
Feng Jie Cui ◽  
Yan Zheng Zhou ◽  
...  

Kinetic models are proposed for the 2KGA batch production from rice starch hydrolysate containing 162 g/L of glucose by Pseudomonas fluorescens AR4. The models include terms accounting for both substrate and product inhibitions. Experimental data collected from the batch fermentations were used to estimate parameters and also to validate the models proposed. The growth of Ps. fluorescens could be expressed by a Logistic model wihout incorporating inhibitions of glucose and organic acids accumulated in the culture broth. The Luedeking–Piret model was able to describe the 2KGA formation as the fermentation proceeded with a mixed-growth-associated pattern. In all cases, the model simulation matched well with the experimental observations, which made it possible to elucidate the fermentation characteristics of Ps. fluorescens AR4 during efficient 2KGA production from glucose.

2012 ◽  
Vol 110 ◽  
pp. 546-551 ◽  
Author(s):  
Wen-Jing Sun ◽  
Yan-Zheng Zhou ◽  
Qiang Zhou ◽  
Feng-Jie Cui ◽  
Shi-Lian Yu ◽  
...  

2018 ◽  
Author(s):  
yongson hong ◽  
Kye-Ryong Sin ◽  
Jong-Su Pak ◽  
Chol-Min Pak

<p><b>In this paper, the deficiencies and cause of previous adsorption kinetic models were revealed, new adsorption rate equation has been proposed and its validities were verified by kinetic analysis of various experimental data.</b> <b>This work is a new view on the adsorption kinetics rather than a comment on the previous adsorption papers.</b></p>


Molecules ◽  
2021 ◽  
Vol 26 (3) ◽  
pp. 635
Author(s):  
Mohamadreza Shakiba ◽  
Arash Kakoei ◽  
Iman Jafari ◽  
Erfan Rezvani Ghomi ◽  
Mohammadreza Kalaee ◽  
...  

Kinetic modeling and degradation study of liquid polysulfide (LPS)/clay nanocomposite is possible through Ozawa–Flynn–Wall (OFW) and Kissinger methods. Comparing the results of these models with experimental data leads to provide an accurate degradation kinetic evaluation of these materials. To this aim, the morphology and distribution of clay nanoparticles (CNPs) within the LPS matrix were investigated using Field Emission Scanning Electron Microscopy (FESEM) and X-ray diffraction (XRD). To evaluate the interaction between the LPS and the CNPs, the Fourier transform infrared (FTIR) identification was utilized. Furthermore, to investigate the kinetics of degradation, the thermal gravimetric analysis (TGA) and derivative thermogravimetry (DTG) of the samples were used in the nitrogen atmosphere with the help of Kissinger and Ozawa–Flynn–Wall (OFW) models. The characterization results confirmed the homogenous dispersion of the CNPs into the LPS matrix. In addition, the presence of CNPs increased the thermal stability and activation energy (Ea) of the samples at different conversion rates. Moreover, the OFW method was highly consistent with the experimental data and provided an appropriate fit for the degradation kinetics.


2018 ◽  
Vol 197 ◽  
pp. 09005
Author(s):  
Bregas Siswahjono Tatag Sembodo ◽  
Hary Sulistyo ◽  
Wahyudi Budi Sediawan ◽  
Mohammad Fahrurrozi

Corncobs are potentially processed into bio-oil through thermochemical liquefaction processes. It is difficult to construct kinetics models based on the compounds involved in the reaction. It would be made four kinetic models based on four reaction products, i.e., solids, bio-oil, gas and volatile products. The purposes of the study were to seek kinetics model of thermochemical liquefaction of corncobs in ethanol-water solution and to study the effect of ethanol concentration. The experiment of liquefaction processes of corncobs in ethanol-water solution using sodium carbonate catalyst was performed in the 150 ml autoclave equipped with a magnetic stirrer in the temperature up to 280°C. Four kinetic models were applied to predict the yield of four reaction product lumps. The calculation results were compared to the experimental data. Compared to the others, model 4 was the most realistic and closely matching to the experimental data. In model 4 the reaction mechanism was assumed that biomass (corncobs) first decomposed into bio-oil, followed by decomposition of bio-oil into volatile products reversibly and, finally, volatile products decomposed into gaseous products. The yield of bio-oil increased from 42.05% to 54.93% by increasing to ethanol concentration of 0% to 40%.


2020 ◽  
Vol 58 (1) ◽  
pp. 139-144 ◽  
Author(s):  
Leah R. Kuhn ◽  
Michael L. Allegrezza ◽  
Nicholas J. Dougher ◽  
Dominik Konkolewicz

Database ◽  
2020 ◽  
Vol 2020 ◽  
Author(s):  
Hugo Mochão ◽  
Pedro Barahona ◽  
Rafael S Costa

Abstract The KiMoSys (https://kimosys.org), launched in 2014, is a public repository of published experimental data, which contains concentration data of metabolites, protein abundances and flux data. It offers a web-based interface and upload facility to share data, making it accessible in structured formats, while also integrating associated kinetic models related to the data. In addition, it also supplies tools to simplify the construction process of ODE (Ordinary Differential Equations)-based models of metabolic networks. In this release, we present an update of KiMoSys with new data and several new features, including (i) an improved web interface, (ii) a new multi-filter mechanism, (iii) introduction of data visualization tools, (iv) the addition of downloadable data in machine-readable formats, (v) an improved data submission tool, (vi) the integration of a kinetic model simulation environment and (vii) the introduction of a unique persistent identifier system. We believe that this new version will improve its role as a valuable resource for the systems biology community. Database URL:  www.kimosys.org


2020 ◽  
Vol 5 (1) ◽  
pp. 101-111
Author(s):  
Ziwei Song ◽  
Bala Subramaniam ◽  
Raghunath V. Chaudhari

A kinetic model involving the activation sequence of reactants PC, methanol and an intermediate provides the best description of the experimental data with respect to reaction parameters over a wide range of conditions.


2011 ◽  
Vol 8 (s1) ◽  
pp. S363-S371 ◽  
Author(s):  
C. Theivarasu ◽  
S. Mylsamy

The removal of malachite green (MG) by cocoa (Theobroma cacao) shell activated carbon (CSAC) was investigated in present study. Adsorption studies were performed by batch experiments as a function of process parameters such as initial pH, contact time, initial concentration and adsorbent dose. A comparison of kinetic models applied to the adsorption of MG on CSAC was evaluated for the pseudo-first order and pseudo-second order kinetic models. Results showed that the pseudo-second order kinetic model was found to correlate the experimental data well. The experimental equilibrium adsorption data was represented with Langmuir, Freundlich, Tempkin, Dubinin-Radushkevich and Flory-Huggins isotherms. The experimental data obtained in the present study indicated that activated carbon developed from cocoa shell can be attractive options for dye removal from waste water.


Author(s):  
Richard Scenna ◽  
Ashwani K. Gupta

The results obtained from the modeling of thermal partial oxidation of kerosene based Jet-A fuel are presented using one dimensional chemical modeling. Two detailed kinetic models for alkenes chemistry ranging between C8 to C16 were evaluated and compared against experimental data of thermal partial oxidation of Jet-A fuel. The key difference between these two kinetic models was the inclusion of model for soot formation reactions. Chemical modeling was performed using dodecane to represent Jet-A fuel. The results showed that the model with soot reactions was significantly more accurate in predicting reformate products from Jet-A. In particular, the formation of carbon monoxide, methane and acetylene closely followed the experimental data with the model that included soot formation reactions. The results revealed that the soot formation reactions promoted the smaller hydrocarbons to decompose via the alternate kinetic pathways and from additional radical formation. The results also reveal that the inclusions of soot formation reactions are critical in the modeling of thermal partial oxidation of fuels for fuel reforming.


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