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应用裂解色谱模拟技术分析烟气组分的研究进展 被引量:3
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作者 陈翠玲 马青 +2 位作者 孔浩辉 张心颖 吴君章 《现代食品科技》 EI CAS 2010年第8期871-875,共5页
本文综述了裂解色谱技术的原理,该技术在烟草分析中的应用情况,特别是其在模拟分析烟气组分方面的研究现状和进展。
关键词 色谱模拟技术 烟气组分 研究现状和进展
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珠江口盆地白云凹陷原油半开放条件下裂解成气模拟实验 被引量:4
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作者 龙祖烈 石创 +3 位作者 朱俊章 黄玉平 史玉玲 张小龙 《石油实验地质》 CAS CSCD 北大核心 2021年第3期507-512,共6页
为深入研究珠江口盆地白云凹陷原油裂解机制及产物变化特征,选取了白云凹陷渐新统珠海组原油样品,利用高温高压模拟实验,模拟了地下压力、地下流体介质及半开放条件下、不同升温速率的原油裂解过程,分析了气产率和气体组分特征。研究表... 为深入研究珠江口盆地白云凹陷原油裂解机制及产物变化特征,选取了白云凹陷渐新统珠海组原油样品,利用高温高压模拟实验,模拟了地下压力、地下流体介质及半开放条件下、不同升温速率的原油裂解过程,分析了气产率和气体组分特征。研究表明,原油样品在365℃开始裂解,裂解产率随温度增加而增加,在20℃/h的升温速率下,最终(550℃)裂解气体产率、烃气产率和非烃气体产率分别为580.13,394.25,185.88 mg/g;而在60℃/h的升温速率下,最终(550℃)裂解气体产率、烃气产率和非烃气体产率分别为707.68,485.77,221.91 mg/g。不同升温速率下最终产率的差异和烃气的组分差异均与不同温度下原油裂解机制差异有关。从原油裂解成气模拟实验的组分特征来看,大部分原油裂解气具有较高的重烃气含量,而较高重烃含量可作为判识原油裂解气和干酪根裂解气的辅助指标。 展开更多
关键词 原油 裂解模拟实验 半开放体系 气产率 天然气 珠海组 白云凹陷 珠江口盆地
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硫对原油裂解气组成及碳同位素组成的影响 被引量:6
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作者 尹琴 宋之光 刘金钟 《石油与天然气地质》 EI CAS CSCD 北大核心 2010年第3期309-314,共6页
应用封闭金管-高压釜体系,对取自新疆塔里木轮古地区基本不含硫的轮古原油样品、原油加元素硫以及原油加正丙硫醇组合分别进行系列性热模拟实验;通过对比各个系列的产物产率特征及碳同位素组成特征,研究硫对原油裂解产物及烃类气体... 应用封闭金管-高压釜体系,对取自新疆塔里木轮古地区基本不含硫的轮古原油样品、原油加元素硫以及原油加正丙硫醇组合分别进行系列性热模拟实验;通过对比各个系列的产物产率特征及碳同位素组成特征,研究硫对原油裂解产物及烃类气体碳同位素组成的影响。结果显示,无论是硫元素还是有机硫化合物的加入,总体上轻微抑制了甲烷等烃类气体的生成,并促使H:和CO:等非烃类气体产量的增加;同时,加入的元素硫与有机硫化合物的量对反应产物的组成也有明显的影响。硫的加入对烃类气体碳同位素组成影响显著,使低温阶段生成的烃类气体碳同位素变重;尤以有机硫化合物的影响最为显著,与原油本身裂解烃类气体碳同位素相比,其对甲烷碳同位素的影响差值高达7‰,而对乙烷及丙烷碳同位素组成的影响差值也达到5‰。此外,硫对原油裂解产物组成的影响明显与硫元素的化学状态有关,有机硫化合物参与裂解反应的机理与元素硫明显不同。 展开更多
关键词 碳同位素 原油 封闭金管-高压釜体系 原油裂解模拟
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不同石脑油裂解性能评价对比 被引量:6
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作者 刘学龙 潘洪义 +4 位作者 于桂莲 侯立波 刘清玲 赵胤 李正 《化工科技》 CAS 2013年第1期28-32,共5页
采用模拟裂解评价装置对直馏石脑油、芳烃抽余油、焦化加氢石脑油在不同的反应温度(COT)、不同m(水)∶m(油)条件下进行裂解评价,结果表明在相同温度下随着m(水)∶m(油)的提高,目的产品双烯及三烯收率都上升;在相同m(水)∶m(油)条件下,... 采用模拟裂解评价装置对直馏石脑油、芳烃抽余油、焦化加氢石脑油在不同的反应温度(COT)、不同m(水)∶m(油)条件下进行裂解评价,结果表明在相同温度下随着m(水)∶m(油)的提高,目的产品双烯及三烯收率都上升;在相同m(水)∶m(油)条件下,随着反应温度的提高,双烯及三烯目的产品收率也相应上升。通过评价得出:直馏石脑油适宜在相对较高温度下裂解,而焦化加氢石脑油适宜在相对较低的温度下裂解,芳烃抽余油裂解性能适中。 展开更多
关键词 模拟评价 石脑油 反应温度(COT) m(水)∶m(油) 乙烯 丙烯 丁二烯 收率
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蜡下油/加氢裂化尾油混合原料的裂解性能 被引量:2
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作者 朱丽娜 何英华 +2 位作者 张超 郝敏彤 巩明月 《石油炼制与化工》 CAS CSCD 北大核心 2021年第11期30-33,共4页
以蜡下油/加氢裂化尾油混合物作为蒸汽裂解制乙烯装置原料,利用蒸汽裂解模拟试验装置研究其裂解性能,考察了蜡下油的掺入量、裂解温度和水油质量比对目标烯烃产物收率的影响。蜡下油/加氢裂化尾油混合原料的最佳蒸汽裂解工艺条件为:蜡... 以蜡下油/加氢裂化尾油混合物作为蒸汽裂解制乙烯装置原料,利用蒸汽裂解模拟试验装置研究其裂解性能,考察了蜡下油的掺入量、裂解温度和水油质量比对目标烯烃产物收率的影响。蜡下油/加氢裂化尾油混合原料的最佳蒸汽裂解工艺条件为:蜡下油掺入质量分数20%,裂解温度820℃,水油质量比0.75,此条件下产物乙烯、丙烯的收率分别为34.3%和14.65%。 展开更多
关键词 蜡下油 加氢化尾油 裂解模拟 协同效应 乙烯
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华锦直馏石脑油作乙烯生产原料的可行性研究 被引量:4
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作者 刘学龙 潘洪义 +3 位作者 王开涛 张刚 董丽杰 吕红秋 《石化技术与应用》 CAS 2014年第1期14-16,38,共4页
在裂解温度为838,843,848℃,水油质量比为0.50,0.55,0.60,0.65的操作条件下,模拟评价了中国兵器工业集团公司北方华锦化学工业集团有限公司生产的直馏石脑油,并与大庆原油直馏石脑油的模拟裂解评价数据进行了对比。结果表... 在裂解温度为838,843,848℃,水油质量比为0.50,0.55,0.60,0.65的操作条件下,模拟评价了中国兵器工业集团公司北方华锦化学工业集团有限公司生产的直馏石脑油,并与大庆原油直馏石脑油的模拟裂解评价数据进行了对比。结果表明,华锦直馏石脑油适合在水油质量比为0.6,温度为843℃条件下裂解;华锦直馏石脑油适合作为乙烯生产原料使用;在华锦直馏石脑油裂解油中,氢质量分数为5.44%~8.38%。 展开更多
关键词 直馏石脑油 模拟评价 乙烯 丙烯 丁二烯
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Estimating the Operation Status of Steam Cracking Furnace Using Numerical Simulation with Combustion Models 被引量:3
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作者 Zhou Xianfeng Yang Yuanyi +2 位作者 Wang Guoqing Zhang Lijun Liu Yi 《China Petroleum Processing & Petrochemical Technology》 SCIE CAS 2012年第4期52-63,共12页
An accurate and complete geometric model was constructed to simulate the combustion, flow and temperature environment in the radiant section of the steam cracking furnace. Simulation of flow and radiation status has u... An accurate and complete geometric model was constructed to simulate the combustion, flow and temperature environment in the radiant section of the steam cracking furnace. Simulation of flow and radiation status has utilized the standard k-ε model and P1 model. The finite-rate/eddy-dissipation (finite-rate/ED) combustion model and non-premixed combustion model were both used to simulate accurately the combustion and the operation status of the steam cracking furnace. Three different surfaces of the steam cracking furnace were obtained from the simulation, namely:the flue gas temperature field of the entrance surface in long flame burners, the central surface location of tubes, and the crossover section surface. Detailed information on the flue gas temperature and the mass concentration fraction of these different surfaces in the steam cracking furnace can also be obtained by the simulation. This paper analyzed and compared the simulation results with the two combustion models, estimated the operation status of the steam cracking furnace, and reported that the finite-rate/ED model is appropriate to simulate the steam cracking furnace by comparing key simulation data with actual test data. This work has also provided a theoretical basis for simulating and operating the steam cracking furnace. 展开更多
关键词 steam cracking furnace operation status combustion model numerical simulation flue gas
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Coupled simulation of recirculation zonal firebox model and detailed kinetic reactor model in an industrial ethylene cracking furnace 被引量:8
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作者 Zhou Fang Tong Qiu Weiguo Zhou 《Chinese Journal of Chemical Engineering》 SCIE EI CAS CSCD 2017年第8期1091-1100,共10页
A coupled system simulating both firebox and reactor is established to study the naphtha pyrolysis in an industrial tubular furnace.The firebox model is based on zone method including combustion,radiation,and convecti... A coupled system simulating both firebox and reactor is established to study the naphtha pyrolysis in an industrial tubular furnace.The firebox model is based on zone method including combustion,radiation,and convection to simulate heat transfer in the furnace.A two-dimensional recirculation model is proposed to estimate the flow field in furnace.The reactor model integrates the feedstock reconstruction model,an auto-generator of detail kinetic schemes,and the reactor simulation model to simulate the reaction process in the tubular coil.The coupled simulation result is compared with industrial process and shows agreement within short computation time. 展开更多
关键词 Ethylene cracking Coupled simulation Tubular furnace Recirculation zone modeling Detailed reaction kinetic
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Experimental and Modelling Studies of Biomass Pyrolysis 被引量:4
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作者 Ka Leung Lam Adetoyese Olajire Oyedun Chi Wai Hui 《Chinese Journal of Chemical Engineering》 SCIE EI CAS CSCD 2012年第3期543-550,共8页
The analysis on the feedstock pyrolysis characteristic and the impacts of process parameters on pyrolysis outcomes can assist in the designing,operating and optimizing pyrolysis processes.This work aims to utilize bot... The analysis on the feedstock pyrolysis characteristic and the impacts of process parameters on pyrolysis outcomes can assist in the designing,operating and optimizing pyrolysis processes.This work aims to utilize both experimental and modelling approaches to perform the analysis on three biomass feedstocks—wood sawdust,bamboo shred and Jatropha Curcas seed cake residue,and to provide insights for the design and operation of pyrolysis processes.For the experimental part,the study investigated the effect of heating rate,final pyrolysis temperature and sample size on pyrolysis using common thermal analysis techniques.For the modelling part,a transient mathematical model that integrates the feedstock characteristic from the experimental study was used to simulate the pyrolysis progress of selected biomass feedstock particles for reactor scenarios.The model composes of several sub-models that describe pyrolysis kinetic and heat flow,particle heat transfer,particle shrinking and reactor operation.With better understanding of the effects of process conditions and feedstock characteristics on pyrolysis through both experimental and modelling studies,this work discusses on the considerations of and interrelation between feedstock size,pyrolysis energy usage,processing time and product quality for the design and operation of pyrolysis processes. 展开更多
关键词 PYROLYSIS WOOD BAMBOO Jatropha Curcas MODELLING operation strategy
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Molecular-Based Simulation of Feedstock Properties for Complex Reaction System
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作者 Ouyang Fusheng Bao Wenjun +1 位作者 Jiang Hongbo Weng Huixin (Research Center of Petroleum Processing,East China University of Science and Technology,Shanghai 200237) 《China Petroleum Processing & Petrochemical Technology》 SCIE CAS 2010年第1期54-60,共7页
The kinetics of complex reaction systems were studied on molecular level with the combined method of Monte Carlo simulation and Structural Oriented Lumping by focusing on deep catalytic cracking (DCC) process, the m... The kinetics of complex reaction systems were studied on molecular level with the combined method of Monte Carlo simulation and Structural Oriented Lumping by focusing on deep catalytic cracking (DCC) process, the model parameters were optimized by means of routine analytic data of a DCC unit. A model was established to transform the feedstock of the complex reaction systems such as DCC to 1000-10000 pseudo-molecules with the Monte Carlo simulation and every molecule was expressed by 19 attributes. The results of model simulation showed that these pseudo-molecules reflected the characteristics of feedstock very well and their average properties gave a good agreement with the plant data. 展开更多
关键词 complex reaction system molecular scale kinetic model Monte Carlo simulation deep catalyticcracking
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