首页 > 最新文献

The Chemical Engineering Journal最新文献

英文 中文
Bioreaction-separation on continuous chromatographic systems 连续色谱系统的生物反应分离
Pub Date : 1992-11-01 DOI: 10.1016/0300-9467(92)80016-4
P.E. Barker, G. Ganetsos , J. Ajongwen, A. Akintoye

Combined bioreaction and separation has been carried out successfully on a simulated moving column continuous countercurrent chromatographic reactor-separator (SCCR-S) system. The continuous inversion of sucrose to glucose and fructose using invertase and the biosynthesis of dextran from sucrose in the presence of the enzyme dextransucrase have been studied.

100% sucrose conversions were achieved and product purities of up to 95% w/v were obtained in the inversion studies. The operation was carried out on a preparative scale with throughputs in excess of 16 kg of dry sugar solids per cubic metre of resin per hour used. The simultaneous inversion and product separation was found to overcome problems associated with substrate inhibition. Complete reaction and separation was obtained at feed concentrations as high as 55% w/v.

Previous studies on the biosynthesis of dextran on batch chromatographic systems showed significant improvements in product yields. The simultaneous removal of the acceptor by product fructose from the reaction mixture led to the formation of greater amounts of high molecular weight dextran (over 80% more than the conventional process at 20% w/v sucrose concentration). To carry out dextran biosynthesis on the SCCR-S system, it was necessary to repack it with larger-size resin to allow for the high pressures caused by the more viscous dextran. Complete conversions have been achieved at sucrose concentrations of 5% w/v with dextran and fructose product purities of up to 100% and 97% respectively obtained under certain conditions. Some levan formation occurred after about 50 h of operation, which is readily removed from the dextran in the normal dextran processing procedures.

在模拟移动柱连续逆流色谱反应器-分离器(SCCR-S)系统上成功地进行了生物反应与分离。研究了蔗糖在蔗糖酶作用下连续转化为葡萄糖和果糖的过程,以及蔗糖在蔗糖酶作用下生物合成葡聚糖的过程。在转化研究中,蔗糖转化率达到100%,产品纯度高达95% w/v。该操作以制备规模进行,每小时使用的每立方米树脂的吞吐量超过16公斤干糖固体。发现同时转化和产物分离克服了与底物抑制相关的问题。当进料浓度高达55% w/v时,反应完全分离。以前在间歇色谱系统上对葡聚糖生物合成的研究表明,产品收率有显著提高。同时从反应混合物中去除受体产物果糖,导致形成更大量的高分子量葡聚糖(在20% w/v蔗糖浓度下,比传统工艺多80%以上)。为了在SCCR-S系统上进行葡聚糖的生物合成,需要用更大尺寸的树脂重新包装,以适应更粘稠的葡聚糖造成的高压。在一定条件下,在5% w/v的蔗糖浓度下,葡聚糖和果糖的纯度分别可达100%和97%。在大约50小时的操作后,一些左旋油形成,在正常的葡聚糖加工过程中很容易从葡聚糖中去除。
{"title":"Bioreaction-separation on continuous chromatographic systems","authors":"P.E. Barker,&nbsp;G. Ganetsos ,&nbsp;J. Ajongwen,&nbsp;A. Akintoye","doi":"10.1016/0300-9467(92)80016-4","DOIUrl":"10.1016/0300-9467(92)80016-4","url":null,"abstract":"<div><p>Combined bioreaction and separation has been carried out successfully on a simulated moving column continuous countercurrent chromatographic reactor-separator (SCCR-S) system. The continuous inversion of sucrose to glucose and fructose using invertase and the biosynthesis of dextran from sucrose in the presence of the enzyme dextransucrase have been studied.</p><p>100% sucrose conversions were achieved and product purities of up to 95% w/v were obtained in the inversion studies. The operation was carried out on a preparative scale with throughputs in excess of 16 kg of dry sugar solids per cubic metre of resin per hour used. The simultaneous inversion and product separation was found to overcome problems associated with substrate inhibition. Complete reaction and separation was obtained at feed concentrations as high as 55% w/v.</p><p>Previous studies on the biosynthesis of dextran on batch chromatographic systems showed significant improvements in product yields. The simultaneous removal of the acceptor by product fructose from the reaction mixture led to the formation of greater amounts of high molecular weight dextran (over 80% more than the conventional process at 20% w/v sucrose concentration). To carry out dextran biosynthesis on the SCCR-S system, it was necessary to repack it with larger-size resin to allow for the high pressures caused by the more viscous dextran. Complete conversions have been achieved at sucrose concentrations of 5% w/v with dextran and fructose product purities of up to 100% and 97% respectively obtained under certain conditions. Some levan formation occurred after about 50 h of operation, which is readily removed from the dextran in the normal dextran processing procedures.</p></div>","PeriodicalId":101225,"journal":{"name":"The Chemical Engineering Journal","volume":"50 2","pages":"Pages B23-B28"},"PeriodicalIF":0.0,"publicationDate":"1992-11-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://sci-hub-pdf.com/10.1016/0300-9467(92)80016-4","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"53639679","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: 31
Solution method for a class of heat and mass transfer problems in a heterogeneous system 一类非均质系统传热传质问题的求解方法
Pub Date : 1992-11-01 DOI: 10.1016/0300-9467(92)80011-X
Wen-Chien Lee

Many heat and mass transfer problems in a heterogeneous system can be unified and treated in a simple way. Every problem belonging to this class addresses either the transfer of heat-mass in a heterogeneous medium consisting of several phases or the transfer of heat-mass in a multicomponent system. The problem formulation involves a self- adjoint operator consisting of three coefficient matrices and a Sturm-Liouville differential operator resulting from heat-mass diffusion. A solution method based on linear operator theory is proposed to gain solutions to this class of heat and mass transfer problems. The properties of the self-adjoint operator are analysed and applied to obtain theoretical insight to the influence of the parameters on the solution.

非均质系统中的许多传热传质问题可以统一起来,用一种简单的方法来处理。属于这一类的每一个问题都涉及由几个相组成的非均质介质中的热-质传递或多组分系统中的热-质传递。问题的表述包括一个由三个系数矩阵组成的自伴随算子和一个由热-质量扩散引起的Sturm-Liouville微分算子。提出了一种基于线性算子理论的求解方法来求解这类传热传质问题。分析并应用自伴随算子的性质,从理论上了解参数对解的影响。
{"title":"Solution method for a class of heat and mass transfer problems in a heterogeneous system","authors":"Wen-Chien Lee","doi":"10.1016/0300-9467(92)80011-X","DOIUrl":"10.1016/0300-9467(92)80011-X","url":null,"abstract":"<div><p>Many heat and mass transfer problems in a heterogeneous system can be unified and treated in a simple way. Every problem belonging to this class addresses either the transfer of heat-mass in a heterogeneous medium consisting of several phases or the transfer of heat-mass in a multicomponent system. The problem formulation involves a self- adjoint operator consisting of three coefficient matrices and a Sturm-Liouville differential operator resulting from heat-mass diffusion. A solution method based on linear operator theory is proposed to gain solutions to this class of heat and mass transfer problems. The properties of the self-adjoint operator are analysed and applied to obtain theoretical insight to the influence of the parameters on the solution.</p></div>","PeriodicalId":101225,"journal":{"name":"The Chemical Engineering Journal","volume":"50 2","pages":"Pages 79-86"},"PeriodicalIF":0.0,"publicationDate":"1992-11-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://sci-hub-pdf.com/10.1016/0300-9467(92)80011-X","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"53639618","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: 0
On the behaviour of a liquid fluidized bed of monosized sodium perborate crystals 单尺寸过硼酸钠晶体的液体流化床行为研究
Pub Date : 1992-11-01 DOI: 10.1016/0300-9467(92)80012-Y
A. Chianese , C. Frances , F. Di Berardino , L. Bruno

The behaviour of fluidized beds of monosized sodium perborate crystals in saturated aqueous solutions has been investigated experimentally. The crystals, 300–700 μm in size, are irregular in shape and have a dendritic surface.

The main aim of the work was to predict the fluidization characteristics (velocities and bed voidages) taking into account the deviation of particle shape from spherical. The terminal velocity, in the range 2–5 cm s−1, has been accurately estimated by means of Clift's correlations, by assuming as a particle a sphere of equal volume. The values of the expansion index n, which are 20%–25% higher than those estimated by the Richardson-Zaki relationship for spherical particles, have been satisfactorily predicted by characterizing crystal dimensions by means of the sphericity factor and by adopting Riba's equation to predict the minimum fluidization velocity.

The calculation procedure adopted permits estimation of expansion bed voidages with an average error of 1.58%.

实验研究了一尺寸过硼酸钠结晶流化床在饱和水溶液中的行为。晶粒尺寸为300 ~ 700 μm,形状不规则,表面呈枝晶状。该工作的主要目的是在考虑颗粒形状与球形偏差的情况下预测流化特性(速度和床层空隙)。在2-5 cm s−1范围内的终端速度,已经通过克利夫特相关,通过假设一个粒子是一个等体积的球体,得到了精确的估计。用球度因子表征晶体尺寸,采用Riba方程预测最小流化速度,得到的膨胀指数n比球形颗粒的Richardson-Zaki关系式估计的膨胀指数n高20% ~ 25%。所采用的计算方法允许估算膨胀床的孔隙率,平均误差为1.58%。
{"title":"On the behaviour of a liquid fluidized bed of monosized sodium perborate crystals","authors":"A. Chianese ,&nbsp;C. Frances ,&nbsp;F. Di Berardino ,&nbsp;L. Bruno","doi":"10.1016/0300-9467(92)80012-Y","DOIUrl":"10.1016/0300-9467(92)80012-Y","url":null,"abstract":"<div><p>The behaviour of fluidized beds of monosized sodium perborate crystals in saturated aqueous solutions has been investigated experimentally. The crystals, 300–700 μm in size, are irregular in shape and have a dendritic surface.</p><p>The main aim of the work was to predict the fluidization characteristics (velocities and bed voidages) taking into account the deviation of particle shape from spherical. The terminal velocity, in the range 2–5 cm s<sup>−1</sup>, has been accurately estimated by means of Clift's correlations, by assuming as a particle a sphere of equal volume. The values of the expansion index <em>n</em>, which are 20%–25% higher than those estimated by the Richardson-Zaki relationship for spherical particles, have been satisfactorily predicted by characterizing crystal dimensions by means of the sphericity factor and by adopting Riba's equation to predict the minimum fluidization velocity.</p><p>The calculation procedure adopted permits estimation of expansion bed voidages with an average error of 1.58%.</p></div>","PeriodicalId":101225,"journal":{"name":"The Chemical Engineering Journal","volume":"50 2","pages":"Pages 87-94"},"PeriodicalIF":0.0,"publicationDate":"1992-11-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://sci-hub-pdf.com/10.1016/0300-9467(92)80012-Y","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"53639628","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: 9
Polymer reaction engineering: Modelling considerations for control studies 聚合物反应工程:控制研究的建模考虑
Pub Date : 1992-11-01 DOI: 10.1016/0300-9467(92)80013-Z
A. Penlidis, S.R. Ponnuswamy, C. Kiparissides , K.F. O'Driscoll

In polymer reaction engineering, mathematical models of varying complexity are employed to describe reactor behaviour and predict process performance under a variety of operating conditions. When process control is the final aim, it is very important to develop and use models that are simple in mathematical structure, yet capable of adequately describing the essential process characteristics.

In this paper we first derive a detailed mechanistic model for a batch solution polymerization of methyl methacrylate. Subsequently, we show how this complex model can be simplified using various assumptions and approximations. Five models of different levels of complexity are presented and examined for their suitability for process optimization and control applications. Model responses are discussed and compared in order to check whether the simplifications degrade the predictive capabilities of the original model.

在聚合物反应工程中,不同复杂性的数学模型被用来描述反应器的行为和预测在各种操作条件下的过程性能。当过程控制是最终目标时,开发和使用数学结构简单,但能够充分描述基本过程特征的模型是非常重要的。本文首先推导了甲基丙烯酸甲酯间歇溶液聚合的详细机理模型。随后,我们展示了如何使用各种假设和近似来简化这个复杂的模型。提出了五种不同复杂程度的模型,并检查了它们对过程优化和控制应用的适用性。模型响应进行了讨论和比较,以检查简化是否降低了原始模型的预测能力。
{"title":"Polymer reaction engineering: Modelling considerations for control studies","authors":"A. Penlidis,&nbsp;S.R. Ponnuswamy,&nbsp;C. Kiparissides ,&nbsp;K.F. O'Driscoll","doi":"10.1016/0300-9467(92)80013-Z","DOIUrl":"10.1016/0300-9467(92)80013-Z","url":null,"abstract":"<div><p>In polymer reaction engineering, mathematical models of varying complexity are employed to describe reactor behaviour and predict process performance under a variety of operating conditions. When process control is the final aim, it is very important to develop and use models that are simple in mathematical structure, yet capable of adequately describing the essential process characteristics.</p><p>In this paper we first derive a detailed mechanistic model for a batch solution polymerization of methyl methacrylate. Subsequently, we show how this complex model can be simplified using various assumptions and approximations. Five models of different levels of complexity are presented and examined for their suitability for process optimization and control applications. Model responses are discussed and compared in order to check whether the simplifications degrade the predictive capabilities of the original model.</p></div>","PeriodicalId":101225,"journal":{"name":"The Chemical Engineering Journal","volume":"50 2","pages":"Pages 95-107"},"PeriodicalIF":0.0,"publicationDate":"1992-11-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://sci-hub-pdf.com/10.1016/0300-9467(92)80013-Z","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"53639637","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: 35
Continuous ethanol production from glucose using Saccharomyces cerevisiae immobilized on fluidized microcarriers 利用流化微载体固定化酿酒酵母从葡萄糖连续生产乙醇
Pub Date : 1992-11-01 DOI: 10.1016/0300-9467(92)80015-3
Esa Melin, Wen K. Shieh

The feasibildty was explored of employing biofluidized bed (BFB) technology based on immobilized Saccharomyces cerevisiae for continuous ethanol production from glucose. Long-term, steady and effective performance of ethanol production and glucose utilization is achievable in the BFB reactor when porous microcarriers are used to immobilize and retain yeast cells. More than two- thirds of the total reactor yeast cell mass was immobilized. Zero-order kinetics for ethanol production and glucose utilization existed at bulk liquid glucose concentrations greater than 1 g L−1. Ethanol inhibition of yeast cells was absent at bulk liquid ethanol concentrations as high as 78 g L−1.

探讨了固定化酿酒酵母菌生物流化床(BFB)技术连续生产葡萄糖乙醇的可行性。利用多孔微载体固定和保留酵母细胞,可以实现BFB反应器长期、稳定、有效的乙醇生产和葡萄糖利用性能。反应器中超过三分之二的酵母细胞被固定化。当散装液体葡萄糖浓度大于1 g L−1时,乙醇生产和葡萄糖利用存在零级动力学。乙醇对酵母细胞的抑制作用在体积乙醇浓度高达78 g L−1时不存在。
{"title":"Continuous ethanol production from glucose using Saccharomyces cerevisiae immobilized on fluidized microcarriers","authors":"Esa Melin,&nbsp;Wen K. Shieh","doi":"10.1016/0300-9467(92)80015-3","DOIUrl":"10.1016/0300-9467(92)80015-3","url":null,"abstract":"<div><p>The feasibildty was explored of employing biofluidized bed (BFB) technology based on immobilized <em>Saccharomyces cerevisiae</em> for continuous ethanol production from glucose. Long-term, steady and effective performance of ethanol production and glucose utilization is achievable in the BFB reactor when porous microcarriers are used to immobilize and retain yeast cells. More than two- thirds of the total reactor yeast cell mass was immobilized. Zero-order kinetics for ethanol production and glucose utilization existed at bulk liquid glucose concentrations greater than 1 g L<sup>−1</sup>. Ethanol inhibition of yeast cells was absent at bulk liquid ethanol concentrations as high as 78 g L<sup>−1</sup>.</p></div>","PeriodicalId":101225,"journal":{"name":"The Chemical Engineering Journal","volume":"50 2","pages":"Pages B17-B22"},"PeriodicalIF":0.0,"publicationDate":"1992-11-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://sci-hub-pdf.com/10.1016/0300-9467(92)80015-3","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"53639661","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: 7
The calculation of drainage rates of filter cakes with a two-phase flow model 用两相流模型计算滤饼的排水速率
Pub Date : 1992-11-01 DOI: 10.1016/0300-9467(92)80010-8
G. Baluais, J.A. Dodds

We present a theoretical and experimental investigation of the kinetics of the displacement of liquids from filter cakes. The theory, derived from that used in secondary recovery of petroleum, is developed and demonstrates that the forced drainage process occurs in two stages: an initial stage with efficient piston displacement followed by a second stage with inefficient two-phase flow displacement. The effects of the packing structure of the cake, the viscosity of the two phases and the surface tension on the process are taken into account. Experimental results are presented for the air blow displacement of liquids from beds formed from a variety of different types of particle and with different saturating liquids having a range of viscosities and surface tensions. A reasonable agreement is found with the predictions from the theory.

我们提出了一个理论和实验研究的动力学液体的位移从滤饼。该理论来源于石油二次采收率,并证明了强制排水过程分为两个阶段:初始阶段具有有效的活塞位移,然后是第二阶段具有低效的两相流位移。考虑了饼的填料结构、两相粘度和表面张力对过程的影响。本文给出了由各种不同类型的颗粒和具有不同粘度和表面张力的不同饱和液体形成的床中液体的气吹位移的实验结果。从理论的预测中找到了一个合理的一致性。
{"title":"The calculation of drainage rates of filter cakes with a two-phase flow model","authors":"G. Baluais,&nbsp;J.A. Dodds","doi":"10.1016/0300-9467(92)80010-8","DOIUrl":"10.1016/0300-9467(92)80010-8","url":null,"abstract":"<div><p>We present a theoretical and experimental investigation of the kinetics of the displacement of liquids from filter cakes. The theory, derived from that used in secondary recovery of petroleum, is developed and demonstrates that the forced drainage process occurs in two stages: an initial stage with efficient piston displacement followed by a second stage with inefficient two-phase flow displacement. The effects of the packing structure of the cake, the viscosity of the two phases and the surface tension on the process are taken into account. Experimental results are presented for the air blow displacement of liquids from beds formed from a variety of different types of particle and with different saturating liquids having a range of viscosities and surface tensions. A reasonable agreement is found with the predictions from the theory.</p></div>","PeriodicalId":101225,"journal":{"name":"The Chemical Engineering Journal","volume":"50 2","pages":"Pages 69-77"},"PeriodicalIF":0.0,"publicationDate":"1992-11-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://sci-hub-pdf.com/10.1016/0300-9467(92)80010-8","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"53638972","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: 3
Use of the composite energy density for analysis of the stability of the composite phase in magnetized fluidized beds 用复合能量密度分析磁化流化床中复合相的稳定性
Pub Date : 1992-11-01 DOI: 10.1016/0300-9467(92)80009-Y
Y. Zimmels

The stability of a magnetized fluidized bed is considered in the context of multiphase composite systems. The structural transition of the composite phase is shown to depend on the composite energy density per unit mass of bed. A criterion of composite phase transition is established using the principle that along the transition line from one structure of the composite phase to another, the change in the composite energy density vanishes.

The criterion is also formulated for the general case of composite systems consisting of statistically dependent phases. Finally, data of transition velocity vs. field intensity are analysed showing that theory and experiment are in good agreement.

在多相复合体系的背景下考虑了磁化流化床的稳定性。复合相的结构转变与床层单位质量的复合能量密度有关。利用从复合相的一种结构到另一种结构的过渡线上,复合能量密度变化消失的原理,建立了复合相变判据。该准则也适用于由统计相关相组成的复合系统的一般情况。最后对过渡速度与场强的关系进行了分析,结果表明理论与实验结果吻合较好。
{"title":"Use of the composite energy density for analysis of the stability of the composite phase in magnetized fluidized beds","authors":"Y. Zimmels","doi":"10.1016/0300-9467(92)80009-Y","DOIUrl":"10.1016/0300-9467(92)80009-Y","url":null,"abstract":"<div><p>The stability of a magnetized fluidized bed is considered in the context of multiphase composite systems. The structural transition of the composite phase is shown to depend on the composite energy density per unit mass of bed. A criterion of composite phase transition is established using the principle that along the transition line from one structure of the composite phase to another, the change in the composite energy density vanishes.</p><p>The criterion is also formulated for the general case of composite systems consisting of statistically dependent phases. Finally, data of transition velocity <em>vs</em>. field intensity are analysed showing that theory and experiment are in good agreement.</p></div>","PeriodicalId":101225,"journal":{"name":"The Chemical Engineering Journal","volume":"50 2","pages":"Pages 59-67"},"PeriodicalIF":0.0,"publicationDate":"1992-11-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://sci-hub-pdf.com/10.1016/0300-9467(92)80009-Y","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"53638961","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: 1
A study of performance and optimization of tank-electrolyser cascades 槽式电解槽叶栅性能及优化研究
Pub Date : 1992-11-01 DOI: 10.1016/0300-9467(92)80014-2
Thomas Z. Fahidy

The effect of the imposed cell voltage policy on reactant-to-product conversion and the optimal number of elements in a CSTER cascade was analysed in terms of various costs associated with its operation. Optimal operation may be feasible with a single tank or with several tanks in series, according to the relative magnitude of governing costs. Operation with the same voltage imposition on each element is also compared with operation with a non-uniform voltage distribution.

根据与CSTER级联运行相关的各种成本,分析了施加的电池电压策略对反应物到产物转换的影响以及CSTER级联中元素的最佳数量。根据控制成本的相对大小,单个储罐或多个储罐串联的最佳运行可能是可行的。在每个元件上施加相同电压的操作也与电压分布不均匀的操作进行了比较。
{"title":"A study of performance and optimization of tank-electrolyser cascades","authors":"Thomas Z. Fahidy","doi":"10.1016/0300-9467(92)80014-2","DOIUrl":"10.1016/0300-9467(92)80014-2","url":null,"abstract":"<div><p>The effect of the imposed cell voltage policy on reactant-to-product conversion and the optimal number of elements in a CSTER cascade was analysed in terms of various costs associated with its operation. Optimal operation may be feasible with a single tank or with several tanks in series, according to the relative magnitude of governing costs. Operation with the same voltage imposition on each element is also compared with operation with a non-uniform voltage distribution.</p></div>","PeriodicalId":101225,"journal":{"name":"The Chemical Engineering Journal","volume":"50 2","pages":"Pages 109-113"},"PeriodicalIF":0.0,"publicationDate":"1992-11-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://sci-hub-pdf.com/10.1016/0300-9467(92)80014-2","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"53639650","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: 0
A new group contribution method for predicting viscosity of organic liquids 一种预测有机液体粘度的新基团贡献法
Pub Date : 1992-10-01 DOI: 10.1016/0300-9467(92)80002-R
S.R.S. Sastri, K.K. Rao

A correlation has been proposed for estimating saturated liquid viscosity based on its relationship with vapour pressure. The viscosity at the normal b

根据饱和液体粘度与蒸汽压的关系,提出了一种估算饱和液体粘度的关系式。法向b处的粘度
{"title":"A new group contribution method for predicting viscosity of organic liquids","authors":"S.R.S. Sastri,&nbsp;K.K. Rao","doi":"10.1016/0300-9467(92)80002-R","DOIUrl":"10.1016/0300-9467(92)80002-R","url":null,"abstract":"<div><p>A correlation has been proposed for estimating saturated liquid viscosity based on its relationship with vapour pressure. The viscosity at the normal b</p></div>","PeriodicalId":101225,"journal":{"name":"The Chemical Engineering Journal","volume":"50 1","pages":"Pages 9-25"},"PeriodicalIF":0.0,"publicationDate":"1992-10-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://sci-hub-pdf.com/10.1016/0300-9467(92)80002-R","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"53638885","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: 85
The prediction of gas hold-up in bubble column reactors: Newtonian and non-newtonian fluids 气泡塔反应器中气含率的预测:牛顿流体和非牛顿流体
Pub Date : 1992-10-01 DOI: 10.1016/0300-9467(92)80001-Q
Y. Kawase , S. Umeno, T. Kumagai

A new model has been developed for the gas hold-up in bubble column reactors. The model is based on two different expressions for the energy dissipation rate used to derive the correlations for the heat transfer rate in bubble column reactors. The present model is applicable to non-newtonian fluids characterized by a power-law model as well as to newtonian fluids.

Predictions were compared with a wide range of available experimental data and correlations. Good agreement with the available results suggests that the proposed model should be useful for the rational prediction of gas hold-up in bubble column reactors.

提出了一种新的气泡塔反应器气含率模型。该模型基于两种不同的能量耗散率表达式,用于推导泡塔反应器中传热速率的相关性。该模型不仅适用于牛顿流体,也适用于幂律模型的非牛顿流体。预测与广泛的可用实验数据和相关性进行了比较。该模型与已有结果吻合较好,可用于合理预测气泡塔反应器的气含率。
{"title":"The prediction of gas hold-up in bubble column reactors: Newtonian and non-newtonian fluids","authors":"Y. Kawase ,&nbsp;S. Umeno,&nbsp;T. Kumagai","doi":"10.1016/0300-9467(92)80001-Q","DOIUrl":"10.1016/0300-9467(92)80001-Q","url":null,"abstract":"<div><p>A new model has been developed for the gas hold-up in bubble column reactors. The model is based on two different expressions for the energy dissipation rate used to derive the correlations for the heat transfer rate in bubble column reactors. The present model is applicable to non-newtonian fluids characterized by a power-law model as well as to newtonian fluids.</p><p>Predictions were compared with a wide range of available experimental data and correlations. Good agreement with the available results suggests that the proposed model should be useful for the rational prediction of gas hold-up in bubble column reactors.</p></div>","PeriodicalId":101225,"journal":{"name":"The Chemical Engineering Journal","volume":"50 1","pages":"Pages 1-7"},"PeriodicalIF":0.0,"publicationDate":"1992-10-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://sci-hub-pdf.com/10.1016/0300-9467(92)80001-Q","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"53638870","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: 46
期刊
The Chemical Engineering Journal
全部 Acc. Chem. Res. ACS Applied Bio Materials ACS Appl. Electron. Mater. ACS Appl. Energy Mater. ACS Appl. Mater. Interfaces ACS Appl. Nano Mater. ACS Appl. Polym. Mater. ACS BIOMATER-SCI ENG ACS Catal. ACS Cent. Sci. ACS Chem. Biol. ACS Chemical Health & Safety ACS Chem. Neurosci. ACS Comb. Sci. ACS Earth Space Chem. ACS Energy Lett. ACS Infect. Dis. ACS Macro Lett. ACS Mater. Lett. ACS Med. Chem. Lett. ACS Nano ACS Omega ACS Photonics ACS Sens. ACS Sustainable Chem. Eng. ACS Synth. Biol. Anal. Chem. BIOCHEMISTRY-US Bioconjugate Chem. BIOMACROMOLECULES Chem. Res. Toxicol. Chem. Rev. Chem. Mater. CRYST GROWTH DES ENERG FUEL Environ. Sci. Technol. Environ. Sci. Technol. Lett. Eur. J. Inorg. Chem. IND ENG CHEM RES Inorg. Chem. J. Agric. Food. Chem. J. Chem. Eng. Data J. Chem. Educ. J. Chem. Inf. Model. J. Chem. Theory Comput. J. Med. Chem. J. Nat. Prod. J PROTEOME RES J. Am. Chem. Soc. LANGMUIR MACROMOLECULES Mol. Pharmaceutics Nano Lett. Org. Lett. ORG PROCESS RES DEV ORGANOMETALLICS J. Org. Chem. J. Phys. Chem. J. Phys. Chem. A J. Phys. Chem. B J. Phys. Chem. C J. Phys. Chem. Lett. Analyst Anal. Methods Biomater. Sci. Catal. Sci. Technol. Chem. Commun. Chem. Soc. Rev. CHEM EDUC RES PRACT CRYSTENGCOMM Dalton Trans. Energy Environ. Sci. ENVIRON SCI-NANO ENVIRON SCI-PROC IMP ENVIRON SCI-WAT RES Faraday Discuss. Food Funct. Green Chem. Inorg. Chem. Front. Integr. Biol. J. Anal. At. Spectrom. J. Mater. Chem. A J. Mater. Chem. B J. Mater. Chem. C Lab Chip Mater. Chem. Front. Mater. Horiz. MEDCHEMCOMM Metallomics Mol. Biosyst. Mol. Syst. Des. Eng. Nanoscale Nanoscale Horiz. Nat. Prod. Rep. New J. Chem. Org. Biomol. Chem. Org. Chem. Front. PHOTOCH PHOTOBIO SCI PCCP Polym. Chem.
×
引用
GB/T 7714-2015
复制
MLA
复制
APA
复制
导出至
BibTeX EndNote RefMan NoteFirst NoteExpress
×
0
微信
客服QQ
Book学术公众号 扫码关注我们
反馈
×
意见反馈
请填写您的意见或建议
请填写您的手机或邮箱
×
提示
您的信息不完整,为了账户安全,请先补充。
现在去补充
×
提示
您因"违规操作"
具体请查看互助需知
我知道了
×
提示
现在去查看 取消
×
提示
确定
Book学术官方微信
Book学术文献互助
Book学术文献互助群
群 号:481959085
Book学术
文献互助 智能选刊 最新文献 互助须知 联系我们:info@booksci.cn
Book学术提供免费学术资源搜索服务,方便国内外学者检索中英文文献。致力于提供最便捷和优质的服务体验。
Copyright © 2023 Book学术 All rights reserved.
ghs 京公网安备 11010802042870号 京ICP备2023020795号-1