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Modelling and simulation of the enzymatic hydrolysis of potato pulp by a complex enzyme mixture 马铃薯浆粕复合酶水解的建模与模拟
The Chemical Engineering Journal Pub Date : 1993-08-01 DOI: 10.1016/0300-9467(93)80045-P
J. Bader, K.-H. Bellgardt, K. Schügerl
{"title":"Modelling and simulation of the enzymatic hydrolysis of potato pulp by a complex enzyme mixture","authors":"J. Bader,&nbsp;K.-H. Bellgardt,&nbsp;K. Schügerl","doi":"10.1016/0300-9467(93)80045-P","DOIUrl":"10.1016/0300-9467(93)80045-P","url":null,"abstract":"<div><p>The enzymatic hydrolysis of potato pulp by a cell-free culture filtrate of <em>Trichoderma reesei</em> Rut C30 was studied. On the basis of the experimental data a dynamic unstructured model using Michaelis—Menten kinetics was developed. This mathematical model describes the enzymatic hydrolysis in terms of the adsorption and desorption of enzymes on the solid substrate and with regard to competitive and uncompetitive inhibition. The model equations consist of a non-linear system of ordinary differential and algebraic equations. Parameter identification was done by dividing the model into submodels and fitting these to experimental data.</p><p>The simulation results with the model correspond well with the experimental data. Thus the good agreement between simulated and measured process variables indicates that the model is suitable for description of the enzymatic hydrolysis. Computations for different operational conditions show the range of validity and performance of the model. Possibilities for improvements in yield and productivity could be deduced by model computations.</p></div>","PeriodicalId":101225,"journal":{"name":"The Chemical Engineering Journal","volume":"52 1","pages":"Pages B13-B19"},"PeriodicalIF":0.0,"publicationDate":"1993-08-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://sci-hub-pdf.com/10.1016/0300-9467(93)80045-P","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"53641999","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 5
On the dependence of liquid heat capacity on temperature and molecular structure 论液体热容与温度和分子结构的关系
The Chemical Engineering Journal Pub Date : 1993-08-01 DOI: 10.1016/0300-9467(93)80039-Q
T.E.Vittal Prasad, A. Rajiah, D.H.L. Prasad
{"title":"On the dependence of liquid heat capacity on temperature and molecular structure","authors":"T.E.Vittal Prasad,&nbsp;A. Rajiah,&nbsp;D.H.L. Prasad","doi":"10.1016/0300-9467(93)80039-Q","DOIUrl":"10.1016/0300-9467(93)80039-Q","url":null,"abstract":"<div><p>On the basis of the similarity of the shapes of the liquid heat capacity and vapour pressure curves, and the concept that a property such as heat capacity (energy storage capacity) should directly depend on the constitution and structure of the molecules, a corresponding state-type relation has been formulated and tested: <em>C</em><sub>σL</sub> = <em>R</em><sub>M</sub>(5.4571 − <span><math><mtext>0.3098</mtext><mtext>T</mtext><msub><mi></mi><mn>R</mn></msub><mtext> − 1</mtext></math></span>) where <em>C</em><sub>σL</sub> (J mol<sup>−1</sup> K<sup>−1</sup>) is the saturated liquid heat capacity, <em>R</em><sub>M</sub> (cm<sup>3</sup> mol<sup>−1</sup>) is the molar refraction and <em>T</em><sub>R</sub> is the reduced temperature. The extension of the method, which predicts liquid heat capacities of pure non-polar liquids with an average absolute deviation of 5.5%, to polar liquids and several binary mixtures is also discussed.</p></div>","PeriodicalId":101225,"journal":{"name":"The Chemical Engineering Journal","volume":"52 1","pages":"Pages 31-35"},"PeriodicalIF":0.0,"publicationDate":"1993-08-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://sci-hub-pdf.com/10.1016/0300-9467(93)80039-Q","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"53641948","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 5
Modelling of batch fermentation of a recombinant Escherichia coli producing glyceraldehyde-3-phosphate dehydrogenase on a complex selective medium 在复杂选择培养基上生产甘油醛-3-磷酸脱氢酶的重组大肠杆菌分批发酵的模拟
The Chemical Engineering Journal Pub Date : 1993-08-01 DOI: 10.1016/0300-9467(93)80056-T
Nabil Nancib, Ridha Mosrati, Joseph Boudrant
{"title":"Modelling of batch fermentation of a recombinant Escherichia coli producing glyceraldehyde-3-phosphate dehydrogenase on a complex selective medium","authors":"Nabil Nancib,&nbsp;Ridha Mosrati,&nbsp;Joseph Boudrant","doi":"10.1016/0300-9467(93)80056-T","DOIUrl":"10.1016/0300-9467(93)80056-T","url":null,"abstract":"<div><p>The kinetics of growth, substrate consumption and glyceraldehyde-3-phosphate dehydrogenase (GAPDH) production by <em>Escherichia coli</em> C600 galK (GAPDH) have been studied. Using the corresponding observations, an unstructured physiological model has allowed description of the behaviour of the recombinant strain in batch culture on a selective complex medium. This model is characterized by two physiological states (glucose and acetic acid consumption) and is based on the Monod equation applied to the growth rate combined with inhibition by acetate. Since the strain used is genetically engineered, it also incorporates the probability of plasmid loss which has been modelled previously. The model has been applied to a set of batch cultures at varying initial glucose concentrations. According to the simulation results, the model provides an excellent fit to the experimental results.</p></div>","PeriodicalId":101225,"journal":{"name":"The Chemical Engineering Journal","volume":"52 2","pages":"Pages B35-B48"},"PeriodicalIF":0.0,"publicationDate":"1993-08-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://sci-hub-pdf.com/10.1016/0300-9467(93)80056-T","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"53642126","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 15
Inactivation of Leuconostoc dextranicum with carbon dioxide under pressure 压力下二氧化碳对右旋白糖酵母失活的影响
The Chemical Engineering Journal Pub Date : 1993-08-01 DOI: 10.1016/0300-9467(93)80047-R
Ho-mu Lin, Zhiying Yang, Li Fu Chen
{"title":"Inactivation of Leuconostoc dextranicum with carbon dioxide under pressure","authors":"Ho-mu Lin,&nbsp;Zhiying Yang,&nbsp;Li Fu Chen","doi":"10.1016/0300-9467(93)80047-R","DOIUrl":"10.1016/0300-9467(93)80047-R","url":null,"abstract":"<div><p>Inactivation of micro-organisms with pressurized carbon dioxide at both supercritical and subcritical temperatures has been studied recently. This method differs conceptually from other processes in that the action of cell inactivation is prompted primarily by the extraction of intracellular substances from cells or cell membranes. Disturbance or damage to the balance of the biological system of the cell can cause death without rupture of the cell wall. Experimental results showed that <em>Leuconostoc dextranicum</em> cells were inactivated at least 10<sup>8</sup>-fold at 35 °C in 15 and 20 min under CO<sub>2</sub> pressures of 1000 and 3000 lbf in<sup>−2</sup> respectively. Subcritical carbon dioxide is less effective, requiring about 40 and 35 min at these pressures to inactivate the same amount of cells. The inactivation rate is controlled essentially by the penetration of CO<sub>2</sub> into the microbial cells, which at a sufficient level extracts lipids or other vital constituents to achieve the lethal effect. Various important parameters of the inactivation process are explored.</p></div>","PeriodicalId":101225,"journal":{"name":"The Chemical Engineering Journal","volume":"52 1","pages":"Pages B29-B34"},"PeriodicalIF":0.0,"publicationDate":"1993-08-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://sci-hub-pdf.com/10.1016/0300-9467(93)80047-R","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"53642027","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 119
Solubilities of carbon dioxide in normal paraffins 二氧化碳在正常石蜡中的溶解度
The Chemical Engineering Journal Pub Date : 1993-08-01 DOI: 10.1016/0300-9467(93)80049-T
Jun-Shun Yau, Fuan-Nan Tsai
{"title":"Solubilities of carbon dioxide in normal paraffins","authors":"Jun-Shun Yau,&nbsp;Fuan-Nan Tsai","doi":"10.1016/0300-9467(93)80049-T","DOIUrl":"10.1016/0300-9467(93)80049-T","url":null,"abstract":"<div><p>The solubilities of carbon dioxide in 18 normal paraffin solvents are modelled by the Soave equation of state with one interaction parameter. Henry's constant, the partial molar volume at infinite dilution and the Margules constant are evaluated from the above parameters using Bender <em>et al.</em>'s (<em>Fluid Phase Equilib., 15</em> (1984) 241) approach and these properties are shown to be dependent on temperature and the carbon number of normal paraffins.</p></div>","PeriodicalId":101225,"journal":{"name":"The Chemical Engineering Journal","volume":"52 2","pages":"Pages 55-62"},"PeriodicalIF":0.0,"publicationDate":"1993-08-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://sci-hub-pdf.com/10.1016/0300-9467(93)80049-T","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"53642038","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 8
Waste treatment applications of enzymes: opportunities and obstacles 酶在废物处理中的应用:机遇与障碍
The Chemical Engineering Journal Pub Date : 1993-08-01 DOI: 10.1016/0300-9467(93)80057-U
Michael D. Aitken
{"title":"Waste treatment applications of enzymes: opportunities and obstacles","authors":"Michael D. Aitken","doi":"10.1016/0300-9467(93)80057-U","DOIUrl":"10.1016/0300-9467(93)80057-U","url":null,"abstract":"<div><p>The use of enzymes in waste treatment processes has been proposed by a number of investigators. However, most of this work has focused on demonstrating the disappearance of target pollutants and has not considered the engineering issues that will ultimately determine the process feasibility. The conditions that occur in most waste treatment situations are very different from the conditions that exist in chemical manufacturing processes, so the technical concerns in implementing enzyme technology cannot be extrapolated directly from experience in the manufacturing sector. The waste treatment situations that may be appropriate for enzyme technology are presented, along with criteria for enzymes that may be of near-term applicability. Previous work on the waste treatment applications of enzymes is reviewed and the technical issues that must be considered in feasibility determinations are discussed.</p></div>","PeriodicalId":101225,"journal":{"name":"The Chemical Engineering Journal","volume":"52 2","pages":"Pages B49-B58"},"PeriodicalIF":0.0,"publicationDate":"1993-08-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://sci-hub-pdf.com/10.1016/0300-9467(93)80057-U","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"53642137","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 136
Power consumption and mixing time for newtonian and non-newtonian liquids mixing in a ribbon mixer 带式混合器中牛顿和非牛顿液体混合的功率消耗和混合时间
The Chemical Engineering Journal Pub Date : 1993-08-01 DOI: 10.1016/0300-9467(93)80037-O
S. Masiuk, H. Ła̧cki
{"title":"Power consumption and mixing time for newtonian and non-newtonian liquids mixing in a ribbon mixer","authors":"S. Masiuk,&nbsp;H. Ła̧cki","doi":"10.1016/0300-9467(93)80037-O","DOIUrl":"10.1016/0300-9467(93)80037-O","url":null,"abstract":"<div><p>The purpose of this investigation was to select the lowest energy-consuming configuration of a ribbon agitator. The criterion of the selection was mixing energy. The interaction between power consumption, mixing time and the geometric parameters of a non-typical helical ribbon agitator was also investigated.</p></div>","PeriodicalId":101225,"journal":{"name":"The Chemical Engineering Journal","volume":"52 1","pages":"Pages 13-17"},"PeriodicalIF":0.0,"publicationDate":"1993-08-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://sci-hub-pdf.com/10.1016/0300-9467(93)80037-O","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"53641919","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 15
Removal of tannic acid from aqueous solutions by activated carbons 活性炭去除水溶液中的单宁酸
The Chemical Engineering Journal Pub Date : 1993-08-01 DOI: 10.1016/0300-9467(93)80040-U
J. Rivera-Utrilla, C. Moreno-Castilla, E. Utrera-Hidalgo, F. Carrasco-Marín
{"title":"Removal of tannic acid from aqueous solutions by activated carbons","authors":"J. Rivera-Utrilla,&nbsp;C. Moreno-Castilla,&nbsp;E. Utrera-Hidalgo,&nbsp;F. Carrasco-Marín","doi":"10.1016/0300-9467(93)80040-U","DOIUrl":"10.1016/0300-9467(93)80040-U","url":null,"abstract":"<div><p>Three activated carbons from olive stones have been used in this study. Their surface area ranges from 1127 to 1350 m<sup>2</sup> g<sup>−1</sup> and their pore volume accessible to water from 0.491 to 0.682 cm<sup>3</sup> g<sup>−1</sup>. The behaviour of these activated carbons to remove tannic acid from aqueous solutions, under both static and dynamic conditions, has been studied. Under static conditions their adsorption capacity varies from 54.2 to 96.2 mg g<sup>−1</sup>; whereas under dynamic conditions only a low fraction of this capacity is utilized (less than 2%). All these results are discussed on the basis of the textural characteristics of the activated carbons.</p></div>","PeriodicalId":101225,"journal":{"name":"The Chemical Engineering Journal","volume":"52 1","pages":"Pages 37-39"},"PeriodicalIF":0.0,"publicationDate":"1993-08-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://sci-hub-pdf.com/10.1016/0300-9467(93)80040-U","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"53641959","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 10
Prepare workshop on the prevention of waste and emissions in the fine chemicals/pharmaceutical industries, Cork, Ireland, 4–5 October, 1993 1993年10月4日至5日在爱尔兰科克举办关于防止精细化学品/制药业废物和排放物的讲习班
The Chemical Engineering Journal Pub Date : 1993-08-01 DOI: 10.1016/0300-9467(93)80058-V
{"title":"Prepare workshop on the prevention of waste and emissions in the fine chemicals/pharmaceutical industries, Cork, Ireland, 4–5 October, 1993","authors":"","doi":"10.1016/0300-9467(93)80058-V","DOIUrl":"https://doi.org/10.1016/0300-9467(93)80058-V","url":null,"abstract":"","PeriodicalId":101225,"journal":{"name":"The Chemical Engineering Journal","volume":"52 2","pages":"Page 105"},"PeriodicalIF":0.0,"publicationDate":"1993-08-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://sci-hub-pdf.com/10.1016/0300-9467(93)80058-V","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"136457324","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"OA","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Third european symposium on electrochemical engineering: Electrochemical engineering and energy 第三届欧洲电化学工程研讨会:电化学工程与能源
The Chemical Engineering Journal Pub Date : 1993-08-01 DOI: 10.1016/0300-9467(93)80048-S
{"title":"Third european symposium on electrochemical engineering: Electrochemical engineering and energy","authors":"","doi":"10.1016/0300-9467(93)80048-S","DOIUrl":"https://doi.org/10.1016/0300-9467(93)80048-S","url":null,"abstract":"","PeriodicalId":101225,"journal":{"name":"The Chemical Engineering Journal","volume":"52 1","pages":"Page 53"},"PeriodicalIF":0.0,"publicationDate":"1993-08-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://sci-hub-pdf.com/10.1016/0300-9467(93)80048-S","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"136716036","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"OA","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
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