检索规则说明:AND代表“并且”;OR代表“或者”;NOT代表“不包含”;(注意必须大写,运算符两边需空一格)
检 索 范 例 :范例一: (K=图书馆学 OR K=情报学) AND A=范并思 范例二:J=计算机应用与软件 AND (U=C++ OR U=Basic) NOT M=Visual
出 处:《北京化工大学学报(自然科学版)》2012年第3期19-23,共5页Journal of Beijing University of Chemical Technology(Natural Science Edition)
摘 要:根据文献报道的环丁砜-芳烃抽提体系相平衡数据,采用UNIFAC-Dortmund基团贡献模型拟合了CH2-SULF、ACH-SULF、ACCH2-SULF三对基团的交互作用参数;在此基础上运用流程模拟软件Aspen Plus对其工艺过程进行模拟研究分析。模拟计算结果表明各塔工艺操作参数与工业实际操作值基本吻合,抽余油中芳烃的质量分数为0.13%,苯产品收率达到99.95%,甲苯产品收率达到99.76%,芳烃纯度为99.89%,达到了工艺要求。Based on the phase equilibrium data sets of extraction systems for sulfolane aromatics reported in the literature,binary parameters for three pairs of groups(CH2-SULF,ACH-SULF and ACCH2-SULF) were found to regress well using the UNIFAC-Dortmund model.The process was subsequently simulated by Aspen Plus.The results of the simulation were well consistent with the industrial operating parameters.The content of aromatics in the raffinate was 0.13%,the recovery ratio of benzene was 99.95%,the toluene recovery ratio was 99.76%,and the purity of aromatics was 99.89%.
关 键 词:环丁砜 抽提蒸馏 UNIFAC-Dortmund模型 ASPEN Plus模拟
正在载入数据...
正在载入数据...
正在载入数据...
正在载入数据...
正在载入数据...
正在载入数据...
正在载入数据...
正在链接到云南高校图书馆文献保障联盟下载...
云南高校图书馆联盟文献共享服务平台 版权所有©
您的IP:216.73.216.30