摘要
用Peng-Robinson方程对DMF和苯及其烷烃杂质间的汽液平衡(VLE)进行了计算,获得了二元交互作用参数K-ij,由此推算了含DMF、苯及烷烃杂质的三元体系的VLE,并与NRTL和UNI-QUAC模型计算进行了比较。
Binary interaction coefficients ij were obtained on the calculation of vapor liquid equilibrium (VLE) for systems containing DMF, benzene and alkane by Peng Robinson equation. Some ternary systems containing these components were predicted using above parameters and the results were compared with that of the NRTL and UNIQUAC model calculated.
出处
《天然气化工—C1化学与化工》
CAS
CSCD
北大核心
1996年第3期55-57,共3页
Natural Gas Chemical Industry
基金
联合国开发计划署资助
关键词
苯
烷烃
二甲基甲酰胺
PR方程
汽液平衡
benzene, alkane, DMF (N, N dimethylformamide), vapor liquid equilibrium, Peng Robinson equation