期刊文献+
共找到44篇文章
< 1 2 3 >
每页显示 20 50 100
Oxaliplatin-induced severe anaphylactic reactions in metastatic colorectal cancer: Case series analysis 被引量:7
1
作者 Jui-Ho Wang Tai-Ming King +1 位作者 Min-Chi Chang Chao-Wen Hsu 《World Journal of Gastroenterology》 SCIE CAS CSCD 2012年第38期5427-5433,共7页
AIM: To investigate oxaliplatin-induced severe anaphylactic reactions (SAR) in metastatic colorectal cancer in a retrospective case series analysis and to conduct a systemic literature review. METHODS: During a 6-year... AIM: To investigate oxaliplatin-induced severe anaphylactic reactions (SAR) in metastatic colorectal cancer in a retrospective case series analysis and to conduct a systemic literature review. METHODS: During a 6-year period from 2006 to 2011 at Kaohsiung Veterans General Hospital, a total of 412 patients exposed to oxaliplatin-related chemotherapy were retrospectively reviewed. Relevant Englishlanguage studies regarding life-threatening SAR following oxaliplatin were also reviewed in MEDLINE and PubMed search. RESULTS: Eight patients (1.9%, 8 of 412 cases) were identified. Seven patients were successful resuscitated without any sequelae and one patient expired. We changed the chemotherapy regimen in five patients and rechallenged oxaliplatin use in patient 3. Twenty-three relevant English-language studies with 66 patients were reported. Patients received a median of 10 cycles of oxaliplatin (range, 2 to 29). Most common symptoms were respiratory distress (60%), fever (55%), and hypotension (54%). Three fatal events were reported (4.5%). Eleven patients (16%) of the 66 cases were rechallenged by oxaliplatin. CONCLUSION: SAR must be considered in patients receiving oxaliplatin-related chemotherapy, especially in heavily pretreated patients. Further studies on the mechanism, predictors, preventive methods and management of oxaliplatin-related SAR are recommended. 展开更多
关键词 Oxaliplatin-induced severe anaphylactic reactions in metastatic colorectal cancer: Case series analysis
下载PDF
对甲基苯甲酸液相催化氧化动力学 被引量:3
2
作者 孙伟振 杨洋 +1 位作者 周兴贵 赵玲 《化学反应工程与工艺》 EI CAS CSCD 北大核心 2007年第1期8-12,共5页
研究了以醋酸钴和醋酸锰为催化剂、氢溴酸为促进剂,在169~192℃下对甲基苯甲酸(p-TA)的液相氧化反应动力学。采用幂函数动力学模型对实验数据进行了拟合。结果表明,对甲基苯甲酸液相氧化反应是串联反应,甲基苯甲酸和中间产物对羧基苯... 研究了以醋酸钴和醋酸锰为催化剂、氢溴酸为促进剂,在169~192℃下对甲基苯甲酸(p-TA)的液相氧化反应动力学。采用幂函数动力学模型对实验数据进行了拟合。结果表明,对甲基苯甲酸液相氧化反应是串联反应,甲基苯甲酸和中间产物对羧基苯甲醛的反应级数均为1。拟合得到的活化能数据表明对甲基苯甲酸氧化为整个反应的控制步骤。利用该动力学模型能够成功预测186℃下液相组分随时间的变化趋势。实验表明,当金属离子的配比满足[Co^(2+)]/[Mn^(2+)]为3:1时,催化剂具有最高的活性。 展开更多
关键词 对甲基苯甲酸 对羧基苯甲醛 对苯二甲酸 液相氧化 串联反应 动力掌
下载PDF
Improving the Performance of Fixed-Bed Catalytic Reactors by Innovative Catalyst Distribution
3
作者 Violeta Alejandra Chichique Martínez Farhang Shadman 《Journal of Applied Mathematics and Physics》 2020年第4期672-683,共12页
A comprehensive mathematical model is developed to simulate the interactions of the complex processes that take place in typical catalytic chemical reactors. This mathematical model includes correlations representing ... A comprehensive mathematical model is developed to simulate the interactions of the complex processes that take place in typical catalytic chemical reactors. This mathematical model includes correlations representing various modes of mass transport and chemical reactions. To illustrate the application and value of this approach for reactor optimizations, the model is applied to the case of series reactions with a desirable intermediate compound and the risk of degradation of this compound if the process conditions are not optimized. The modeling results show that in such cases, which are very common in practice, replacing the conventional uniform catalyst distribution with a novel non-uniform distribution will significantly improve the performance of the reactor and the production of the desirable compound. Various catalyst distribution options are compared, and a novel non-uniform loading of catalyst is identified that gives a much better performance compared to the conventional approach. The model is versatile and useful for both the design as well as the optimization of the catalytic fixed-bed reactors in a wide variety of reactor and reaction conditions. 展开更多
关键词 CATALYST Reactor Optimization series reactions UNIFORM CATALYST DISTRIBUTION NON-UNIFORM CATALYST DISTRIBUTION CATALYST DEACTIVATION
下载PDF
Mathematical Modeling for Optimizing the Structural Properties of Catalysts Used for Series Multiple Reactions
4
作者 Violeta Martínez Farhang Shadman 《Journal of Applied Mathematics and Physics》 2024年第11期3923-3940,共18页
One of the main challenges in the design and operation of catalytic reactors for reactions with multiple paths/steps is the occurrence of undesirable reactions and products. In these cases, two main factors need to be... One of the main challenges in the design and operation of catalytic reactors for reactions with multiple paths/steps is the occurrence of undesirable reactions and products. In these cases, two main factors need to be considered in the reactor performance: the “conversion” of the feed and the “selectivity” of the process, which is the conversion split between the desired and the undesired products. In this work, a comprehensive model is developed and used to assess the impact of pore-size distribution (PSD) on both conversion and selectivity in series catalytic reactions. In particular, the evaluation considers the effects of various combinations of micro- and macro-porosity, the potential advantages of radial variation of the porosity in the catalyst pellets, and the effect of pellet size. Results show that, for series reactions, when the formation of the desired product is followed by an undesirable degradation reaction, higher porosity in pellets, particularly in the micro-range, gives higher overall conversion, but lowers selectivity towards the formation of the desired product. Selectivity in these pellets can be improved by using a non-uniform PSD that provides a radial gradient of effective diffusivity in pellets increasing from the center to the outer pellet surface. The pellet size also has a significant effect, and larger pellets show lower selectivity in most cases. In general, conversion and selectivity trends move in opposite directions with changes in PSD and the pore structural properties of pellets. Therefore, finding the optimum design of pellets is an optimization process that requires process modeling. Consequently, selecting the best catalyst properties involves optimization, and the needed tool is a comprehensive mathematical model that takes into account the details of mass transport and reaction kinetics in the catalyst pellets. Our primary objective has been the development of a flexible mathematical model that would be applicable to a wide range of conditions and can be used as a 展开更多
关键词 series Catalytic reactions Process Simulation Pore-Size Distribution SELECTIVITY Non-Uniform Catalyst Pellets
下载PDF
胶北地区早前寒武纪孔兹岩系的变质演化 被引量:33
5
作者 王舫 刘福来 +1 位作者 刘平华 刘建辉 《岩石学报》 SCIE EI CAS CSCD 北大核心 2010年第7期2057-2072,共16页
在胶北地区出露大面积早前寒武纪孔兹岩,主体岩石为富铝片岩-片麻岩,夹有大理岩等变沉积岩。岩相学、成因矿物学和变质反应性质的研究以及温压条件估算结果表明,研究区孔兹岩系经历了四个阶段的变质演化。早期进变质阶段(M1)的矿物组合... 在胶北地区出露大面积早前寒武纪孔兹岩,主体岩石为富铝片岩-片麻岩,夹有大理岩等变沉积岩。岩相学、成因矿物学和变质反应性质的研究以及温压条件估算结果表明,研究区孔兹岩系经历了四个阶段的变质演化。早期进变质阶段(M1)的矿物组合为石榴石及其内部的黑云母+斜长石+石英;峰期中-高压麻粒岩相变质阶段(M2)的矿物组合以含蓝晶石的麻粒岩相矿物组合为标志,该阶段最高的温压条件可达760℃、10.0kb;峰后近等温减压麻粒岩相退变质阶段(M3)发生一系列典型减压反应,以新生堇青石的出现为标志,形成了含堇青石的中-低压麻粒岩相矿物组合,稳定的温压条件为750~800℃、4.0~5.4kb;晚期降温退变质阶段(M4)以石榴石转变形成细小黑云母等退变矿物为特征,该阶段的温压条件为550~650℃、4.0kb。孔兹岩系变质演化P-T轨迹具有顺时针型式,先后经历了近等温减压(ITD)和近等压冷却(IBC)的P-T演化,标志着胶北地区早前寒武纪孔兹岩系曾经历了地壳加厚-构造隆升的动力学过程。 展开更多
关键词 成因矿物学 变质反应 P-T轨迹 孔兹岩系 胶北
下载PDF
Hybrid robust fault detection and isolation of satellite reaction wheel actuators 被引量:1
6
作者 H.Abbasi Nozari S.J.Sadati Rostami +1 位作者 Paolo Castaldi Silvio Simani 《Journal of Control and Decision》 EI 2024年第1期117-131,共15页
In this paper,a combined robust fault detection and isolation scheme is studied for satellite system subject to actuator faults,external disturbances,and parametric uncertainties.The proposed methodology incorporates ... In this paper,a combined robust fault detection and isolation scheme is studied for satellite system subject to actuator faults,external disturbances,and parametric uncertainties.The proposed methodology incorporates a residual generation module,including a bank of filters,into an intelligent residual evaluation module.First,residual filters are designed based on an improved nonlinear differential algebraic approach so that they are not affected by external disturbances.The residual evaluation module is developed based on the suggested series and parallel forms.Further,a new ensemble classification scheme defined as blended learning integrates heterogeneous classifiers to enhance the performance.A wide range of simulations is carried out in a high-fidelity satellite simulator subject to the constant and time-varying actuator faults in the presence of disturbances,manoeuvres,uncertainties,and noises.The obtained results demonstrate the effectiveness of the proposed robust fault detection and isolation method compared to the traditional nonlinear differential algebraic approach. 展开更多
关键词 Robust fault detection and isolation reaction wheels blended learning series and parallel fault detection and isolation forms satellite attitude control system
原文传递
A robust autoregressive long-term spatiotemporal forecasting framework for surrogate-based turbulent combustion modeling via deep learning 被引量:1
7
作者 Sipei Wua Haiou Wang Kai Hong Luo 《Energy and AI》 EI 2024年第1期300-311,共12页
This paper systematically develops a high-fidelity turbulent combustion surrogate model using deep learning.We construct a surrogate model to simulate the turbulent combustion process in real time,based on a state-oft... This paper systematically develops a high-fidelity turbulent combustion surrogate model using deep learning.We construct a surrogate model to simulate the turbulent combustion process in real time,based on a state-ofthe-art spatiotemporal forecasting neural network.To address the issue of shifted distribution in autoregressive long-term prediction,two training techniques are proposed:unrolled training and injecting noise training.These techniques significantly improve the stability and robustness of the model.Two datasets of turbulent combustion in a combustor with cavity and a vitiated co-flow burner(Cabra burner)have been generated for model validation.The effects of model architecture,unrolled time,noise amplitude,and training dataset size on the long-term predictive performance are explored.The well-trained model can be applicable to new cases by extrapolation and give spatially and temporally consistent results in long-term predictions for turbulent reacting flows that are highly unsteady. 展开更多
关键词 Turbulent combustion Detailed reaction mechanism Transient simulation Deep neural network Spatiotemporal series prediction Long-term forecast stability
原文传递
用半衰期法验证蔗糖水解反应级数 被引量:2
8
作者 金玉杰 白晓春 《兰州石化职业技术学院学报》 2004年第3期36-37,共2页
通过半衰期法验证蔗糖水解为一级反应,明确反应级数是确定动力学速率方程的关键,同时可作为培养考核学生动手能力的一个实训项目。
关键词 半衰期 蔗糖水解 反应级数 一级反应
下载PDF
求解化学反应动力学参数的一种方法 被引量:3
9
作者 刘随军 李峰 张洪凯 《滨州师专学报》 2003年第2期57-60,共4页
反应级数的确定在化学动力学研究中非常重要,现给出了利用计算机和用微分法确定反应级数的方法.为了使编程的程序简短、高效,采用MATLAB语言作为编程语言.
关键词 化学动力学 化学反应动力学参数 反应级数 微分法 MATLAB语言 速率方程式 计算方法
下载PDF
麻山群孔兹岩系中的堇青片麻岩 被引量:2
10
作者 姜继圣 陈永清 《岩石学报》 SCIE EI CAS CSCD 北大核心 1993年第4期400-410,共11页
黑龙江省东部麻山群中堇青片麻岩的主要矿物组合有石榴石+夕线石+堇青石+石英+钾长石+黑云母;石榴石+夕线石+堇青石+钾长石+尖晶石;堇青石+夕线石+斜长石;柱晶石+堇青石+斜长石+夕线石+石榴石+电气石;堇青石+紫苏辉石+石榴石+斜长石+黑... 黑龙江省东部麻山群中堇青片麻岩的主要矿物组合有石榴石+夕线石+堇青石+石英+钾长石+黑云母;石榴石+夕线石+堇青石+钾长石+尖晶石;堇青石+夕线石+斜长石;柱晶石+堇青石+斜长石+夕线石+石榴石+电气石;堇青石+紫苏辉石+石榴石+斜长石+黑云母+石英。这些含堇青石组合是在麻粒岩相条件下已存石榴石+夕线石+石英矿物组合分解反应的产物。其形成压力(0.45~0.5GPa)比麻粒岩相“高峰”压力明显低,而温度(800℃)相差不大。这意味着麻粒岩相主期区域变质作用后期,本区地壳有一个迅速的抬升过程。 展开更多
关键词 堇青石 孔兹岩系 片麻岩
下载PDF
煤焦油轻质油馏分加氢脱氮动力学研究 被引量:2
11
作者 李伟林 王光耀 《煤质技术》 2019年第6期25-29,共5页
使用气相色谱-氮化学发光检测器(GC-NCD)等分析手段对煤焦油轻质油中的含氮化合物组成进行分析,其中以五元杂环中性氮化物为主(约占50%);碱性氮化物主要以苯胺类为主(约占20%),喹啉类相对较少。根据动力学研究需要,设计了温度、压力、... 使用气相色谱-氮化学发光检测器(GC-NCD)等分析手段对煤焦油轻质油中的含氮化合物组成进行分析,其中以五元杂环中性氮化物为主(约占50%);碱性氮化物主要以苯胺类为主(约占20%),喹啉类相对较少。根据动力学研究需要,设计了温度、压力、液时空速(LHSV)等因素和含氮化合物的组成关系的条件试验。在10 mL固定床加氢反应器上对焦油轻质油馏分进行了加氢条件试验。对比产品油和原料油中含氮化合物的类型分布和脱除率的变化,发现经过加氢反应,脂肪胺类基本被完全脱除,碱性氮化物如喹啉有残留。分析含氮类型化合物的催化加氢反应特性和反应机理,建立煤焦油的催化加氢脱氮反应动力学模型。利用原料油的固定床催化加氢实验数据,求解模型中反应级数n、k和Ea等参数,得到煤焦油的催化加氢脱氮反应动力学方程式,用实验数据代入后可验证该模型适用性良好。 展开更多
关键词 煤焦油 轻质油馏分 含氮化合物 催化加氢 反应级数 动力学模型 液时空速 脱除率
下载PDF
Extreme learning with chemical reaction optimization for stock volatility prediction 被引量:2
12
作者 Sarat Chandra Nayak Bijan Bihari Misra 《Financial Innovation》 2020年第1期290-312,共23页
Extreme learning machine(ELM)allows for fast learning and better generalization performance than conventional gradient-based learning.However,the possible inclusion of non-optimal weight and bias due to random selecti... Extreme learning machine(ELM)allows for fast learning and better generalization performance than conventional gradient-based learning.However,the possible inclusion of non-optimal weight and bias due to random selection and the need for more hidden neurons adversely influence network usability.Further,choosing the optimal number of hidden nodes for a network usually requires intensive human intervention,which may lead to an ill-conditioned situation.In this context,chemical reaction optimization(CRO)is a meta-heuristic paradigm with increased success in a large number of application areas.It is characterized by faster convergence capability and requires fewer tunable parameters.This study develops a learning framework combining the advantages of ELM and CRO,called extreme learning with chemical reaction optimization(ELCRO).ELCRO simultaneously optimizes the weight and bias vector and number of hidden neurons of a single layer feed-forward neural network without compromising prediction accuracy.We evaluate its performance by predicting the daily volatility and closing prices of BSE indices.Additionally,its performance is compared with three other similarly developed models—ELM based on particle swarm optimization,genetic algorithm,and gradient descent—and find the performance of the proposed algorithm superior.Wilcoxon signed-rank and Diebold–Mariano tests are then conducted to verify the statistical significance of the proposed model.Hence,this model can be used as a promising tool for financial forecasting. 展开更多
关键词 Extreme learning machine Single layer feed-forward network Artificial chemical reaction optimization Stock volatility prediction Financial time series forecasting Artificial neural network Genetic algorithm Particle swarm optimization
下载PDF
三价铁离子反应级数的测定 被引量:1
13
作者 史长林 龙桂梅 王振秀 《河北煤炭建筑工程学院学报》 1996年第4期33-36,共4页
本文使用三种铁盐溶液,在相同的条件下测定了Fe3+的反应级数.根据吸光度曲线的变化,简要分析了影响测定结果的主要原因。
关键词 三价铁离子 反应级数 水解 配离子 盐溶液
下载PDF
A chemical-reaction-optimization-based neuro-fuzzy hybrid network for stock closing price prediction 被引量:1
14
作者 Sarat Chandra Nayak Bijan Bihari Misra 《Financial Innovation》 2019年第1期645-678,共34页
Accurate prediction of stock market behavior is a challenging issue for financial forecasting.Artificial neural networks,such as multilayer perceptron have been established as better approximation and classification m... Accurate prediction of stock market behavior is a challenging issue for financial forecasting.Artificial neural networks,such as multilayer perceptron have been established as better approximation and classification models for this domain.This study proposes a chemical reaction optimization(CRO)based neuro-fuzzy network model for prediction of stock indices.The input vectors to the model are fuzzified by applying a Gaussian membership function,and each input is associated with a degree of membership to different classes.A multilayer perceptron with one hidden layer is used as the base model and CRO is used to the optimal weights and biases of this model.CRO was chosen because it requires fewer control parameters and has a faster convergence rate.Five statistical parameters are used to evaluate the performance of the model,and the model is validated by forecasting the daily closing indices for five major stock markets.The performance of the proposed model is compared with four state-of-art models that are trained similarly and was found to be superior.We conducted the Deibold-Mariano test to check the statistical significance of the proposed model,and it was found to be significant.This model can be used as a promising tool for financial forecasting. 展开更多
关键词 Artificial neural network Neuro-fuzzy network Multilayer perceptron Chemical reaction optimization Stock market forecasting Financial time series forecasting
下载PDF
温度序列对环己烷无催化氧化反应的影响 被引量:1
15
作者 周小文 邓琼 +1 位作者 唐蜜 何忠生 《合成纤维工业》 CAS 2016年第6期43-45,共3页
在2 L磁力搅拌釜中,于152-168℃模拟氧化温度的升温、恒温和降温序列对环己烷空气氧化制环己酮的氧化反应的影响进行了考察,对不同温度序列下尾氧的变化趋势、环己烷氧化的转化率以及选择性进行了比较.结果表明:吸氧速度的变化按照升... 在2 L磁力搅拌釜中,于152-168℃模拟氧化温度的升温、恒温和降温序列对环己烷空气氧化制环己酮的氧化反应的影响进行了考察,对不同温度序列下尾氧的变化趋势、环己烷氧化的转化率以及选择性进行了比较.结果表明:吸氧速度的变化按照升温、恒温和降温序列依次减慢;环己烷氧化选择性随转化率上升而下降,不同温度序列对选择性的影响不显著,降温序列有利于平稳操作,升温序列有利于提高选择性;当环己烷转化率为4.3%时,恒温序列和降温序列时选择性均为90.05%,升温序列时选择性为90.85%. 展开更多
关键词 环己烷 氧化反应 环己醇 环己酮 氧化温度 温度序列
下载PDF
4-氯酚废水Fenton氧化反应动力学研究
16
作者 廖合 梁冬松 黄显南 《造纸科学与技术》 2016年第1期82-85,76,共5页
采用Fenton氧化技术对4-氯酚(4-CP)废水进行了氧化处理。研究结果表明:Fenton氧化对4-氯酚的去除效果非常明显,可在短时间内将4-氯酚降解成低分子有机物。根据Fenton氧化废水中污染物时发生化学反应的特性,利用半衰期法探讨了4-氯酚降... 采用Fenton氧化技术对4-氯酚(4-CP)废水进行了氧化处理。研究结果表明:Fenton氧化对4-氯酚的去除效果非常明显,可在短时间内将4-氯酚降解成低分子有机物。根据Fenton氧化废水中污染物时发生化学反应的特性,利用半衰期法探讨了4-氯酚降解的反应级数,最终确定其在Fenton体系中氧化降解的表观反应级数为2.5。通过建立4-氯酚Fenton氧化降解的动力学数学模型,最终得出4-氯酚降解的动力学方程,反应动力学方程可表示为:r=k C1.9691C0. 展开更多
关键词 FENTON氧化 4-氯酚 反应动力学 反应级数
下载PDF
尿素湿法烟气脱硫动力学研究
17
作者 万朝军 黄建洪 《云南环境科学》 2006年第B06期1-2,10,共3页
通过对尿素湿法烟气脱硫过程动力学的研究,确定其反应级数及反应速率常数。结果表明,尿素湿法烟气脱硫过程在20℃~100℃的范围内是零级反应过程,且升高温度有利于提高烟气脱硫速率。
关键词 尿素湿法 烟气脱硫 动力学
下载PDF
玉米芯热重分析及气化反应动力学研究
18
作者 方进 徐建平 +1 位作者 邹明玲 单为为 《安徽工程大学学报》 CAS 2012年第2期12-15,共4页
利用热重分析实验得出玉米芯气化可大致分为3个阶段:水分蒸发、挥发分析出和焦炭阶段.研究表明,当升温速率为20℃/min时,物料的最大失重率只有85.75%,在所有的升温速率中最小;当升温速率为10℃/min时,物料的最大失重率可达到97.94%.以... 利用热重分析实验得出玉米芯气化可大致分为3个阶段:水分蒸发、挥发分析出和焦炭阶段.研究表明,当升温速率为20℃/min时,物料的最大失重率只有85.75%,在所有的升温速率中最小;当升温速率为10℃/min时,物料的最大失重率可达到97.94%.以升温速率为5℃/min的热重曲线研究玉米芯气化过程中的挥发分析状况,当温度在250℃~330℃时,气化反应属于2级反应,其拟合方程y=-2 332.3x-7.953 4,活化能E和指前因子A分别为19.4kJ/mol和3.4×104 min-1;温度在330℃~530℃时,气化反应属于1级反应,其拟合方程y=-1 960.5x-9.707 6,活化能E和指前因子A分别为16.3kJ/mol和5.0×103 min-1. 展开更多
关键词 玉米芯 气化 反应动力学 热重分析 反应级数
下载PDF
聚–1,2,3–三唑类材料的合成与应用进展
19
作者 霍景沛 张敏 +2 位作者 陈东初 胡晓洪 刘弋潞 《化学推进剂与高分子材料》 CAS 2016年第6期18-25,共8页
从所用原料与合成方式等角度,综述了近年来在大分子三唑(聚–1,2,3–三唑)合成中的一些新发现、新策略、新技术,如Click反应–偶联法、原料组合法等,并介绍了相关三唑类聚合物在分子识别、化学传感器、药物化学、生物化学、导电材料等... 从所用原料与合成方式等角度,综述了近年来在大分子三唑(聚–1,2,3–三唑)合成中的一些新发现、新策略、新技术,如Click反应–偶联法、原料组合法等,并介绍了相关三唑类聚合物在分子识别、化学传感器、药物化学、生物化学、导电材料等应用领域的新进展。 展开更多
关键词 聚–1 2 3–三唑 合成 应用 CLICK反应 叠氮化物 炔烃
原文传递
液体燃料体相氧化与界面氧化的动力学
20
作者 龙泉芝 熊云 +2 位作者 刘晓 许世海 苏鹏 《石油学报(石油加工)》 EI CAS CSCD 北大核心 2015年第1期84-91,共8页
建立了两相反应动力学测定装置和方法,在95℃、相同O2体积分数、不同表面积下,采用外推法求出了柴油体相氧化和界面氧化速率。结果表明,此方法能有效测定各种气-液反应的反应速率、动力级数;柴油的表观氧化速率、界面氧化速率与其表面... 建立了两相反应动力学测定装置和方法,在95℃、相同O2体积分数、不同表面积下,采用外推法求出了柴油体相氧化和界面氧化速率。结果表明,此方法能有效测定各种气-液反应的反应速率、动力级数;柴油的表观氧化速率、界面氧化速率与其表面积线性相关;随着柴油表面积的增大,表观氧化级数减小,表观氧化级数与体/表面积比的关系满足y=16.92arctan(1.333x+18.96)-25.07,相关性97.88%;柴油体相氧化反应级数为1.5级,界面氧化反应级数为0.6级。 展开更多
关键词 柴油 体相氧化 界面氧化 反应级数
下载PDF
上一页 1 2 3 下一页 到第
使用帮助 返回顶部