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作 者:金浩哲 叶浩杰 偶国富 朱华兴 张国信 汤红年 JIN Haozhe;YE Haojie;OU Guofu;ZHU Huaxing;ZHANG Guoxin;TANG Hongnian(The Flow Included Corrosion Institute, Zhejiang Sci Tech University, Hangzhou 310018,China;SINOPEC Guangzhou Engineering Company Limited, Guangzhou 510260, China)
机构地区:[1]浙江理工大学流动腐蚀研究所,浙江杭州310018 [2]中石化广州工程有限公司,广东广州510260
出 处:《石油学报(石油加工)》2017年第6期1176-1182,共7页Acta Petrolei Sinica(Petroleum Processing Section)
基 金:国家自然科学基金委员会-神华集团有限公司煤炭联合基金(U1361107);国家重点研发计划项目(2017YFF0210403);浙江省自然科学基金(LY17E060008);浙江省科协“育才工程”项目(2017YCGC016)资助
摘 要:为解决加氢装置换热器中NH_4Cl结晶机理不清、结晶温度预测难、实际指导关联性差的问题,以某加氢改质装置换热器失效为研究对象,采用工艺过程模拟,基于实际操作工况进行工艺计算分析,明确加氢换热器NH_4Cl结晶失效风险,揭示NH_4Cl结晶沉积腐蚀机理,同时确定换热器NH_4Cl结晶温度主要影响因素。运用偏最小二乘法构建多变量下加氢换热器NH_4Cl结晶温度预测模型。结果表明,换热器E1103A/B中存在NH_4Cl结晶风险,结晶温度为188℃。反应流出物系统中压力、氯含量及氮含量是影响NH_4Cl结晶温度的主要因素,所建立的预测模型具有良好的精度(最大相对误差为2.73%,平均相对误差MRE为1.34%,均方根误差RMSE为3.09),实现了NH_4Cl结晶温度的定量预测。In a hydrogenation heat exchanger,the crystallization mechanism of NH4Cl is unclear,the crystallization temperature is difficult to predict and the actual guidance is poorly related.In order to solve these problems,this paper takes the heat exchanger failure of a hydrogenation reforming device as a research object,and carry out a process analysis using the process simulation method based on the actual operating conditions.By this process analysis,the crystallization failure risk of NH4Cl was revealed,the crystallization mechanism of NH4Cl was revealed,and the main influencing factors of NH4Cl crystallization temperature were determined.The multivariate hydrogenation heat exchanger NH4Cl crystallization temperature prediction model has been constructed by using partial least squares method.Simulation results showed that there is the risk of crystallization of NH4Cl in the heat exchanger E1103A/B,with the crystallization temperature being188℃.The system pressure,chlorine content and nitrogen content in the reaction effluent system are the main factors affecting the NH4Cl crystallization temperature,the established prediction model has good accuracy(the maximum relative error is273%,the average relative error MRE was1.34%,the root mean square error RMSE was3.09),which realized the quantitative prediction of NH4Cl crystallization temperature.
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