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作 者:解新安[1] 魏静[1] 李璐[1] 周宏才 姜新春
机构地区:[1]华南农业大学食品学院,广东广州510642 [2]广东中科天元新能源科技有限公司,广东广州510642
出 处:《计算机与应用化学》2009年第7期901-904,共4页Computers and Applied Chemistry
基 金:华南农业大学学校基金资助项目(k06023)
摘 要:针对典型的酒精蒸馏五塔工艺流程及蒸馏过程各物流的组成、压力、温度等工艺条件,分析模拟计算的热力学方法和热力学数据,结果表明,本文所选用的热力学方法SRKM、IDEAL、NRTL及物流组分交互作用参数均适用于酒精蒸馏五塔工艺流程,各工艺物流的模拟数据与设计数据最大误差均小于4.5%,模拟值与设计值比较吻合,不超出设计误差(10%)的限度。For the typical process flow of five towers and its component, pressure, temperature, thermodynamic equilibrium equations and thermodynamic data for ethanol distillation process simulation were analyzed and determined. The simulation results show that the SRKM, IDEAL and the binary interaction data parameters for the NRTL were feasible to simulate the ethanol distillation process. The simulation results were in good agreement with the design data of the ethanol distillation process with five towers, and the relative errors were less than 4. 5%.
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