Open AccessDETAILED EVALUATION OF PERVAPORATION MODELING TO OBTAINING ANHYDROUS ETHANOL
Author(s) -
Camila Cavalcanti,
Wagner Ramos,
Romildo Pereira Brito,
Karoline Dantas Brito
Publication year - 2021
Publication title -
química nova
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.214
H-Index - 73
eISSN - 1678-7064
pISSN - 0100-4042
DOI - 10.21577/0100-4042.20170840
Subject(s) - pervaporation , azeotrope , process engineering , distillation , process (computing) , work (physics) , computer science , membrane , materials science , engineering , chemistry , chromatography , mechanical engineering , permeation , biochemistry , operating system
Pervaporation requires operation at mild temperatures and provides low energy consumption, which makes this technology economically attractive. However, pervaporation is not yet a widespread process in the industry. One of the justifications is the complexity in the quantification of variables related to the membrane in the most diverse conditions. This factor results in the absence of generic models in the simulation software. This work aims at the rigorous phenomenological modeling of a pervaporation process using a polyetherimide membrane intended for the dehydration of ethanol. The model was developed on the Aspen Custom Modeler™ platform. Two approaches were implemented and compared: PERKAT and PERVAP models, being the last one the best model. The main variables of the process were evaluated. It was possible to verify the capacity of separation of the pervaporation module in breaking the barriers of the azeotrope, reaching a product with a high level of purity in ethanol, and recovery of up to 99.8%. In addition, the generic PERVAP model was exported to Aspen Plus™ and a cascade pervaporation unit was simulated. The specific energy consumption was calculated and compared to that of traditional separation processes. A 70% reduction was obtained compared to the most economical distillation configuration.