Prediction of rhamnolipid breakthrough curves on activated carbon and amberlite XAD-2 using artificial neural network and group method data handling models

• Autor(a) principal: Souza, Domingos Fabiano de Santana
• Data de Publicação: 2015
• Outros Autores: Padilha, Carlos Eduardo de Araújo, Padilha, Carlos Alberto de Araújo, Oliveira, Jackson Araújo de, Macedo, Gorete Ribeiro de, Santos, Everaldo Silvino dos
• Tipo de documento: Artigo
• Idioma: eng
• Título da fonte: Repositório Institucional da UFRN
• Texto Completo: https://repositorio.ufrn.br/handle/123456789/45196
• topic: Rhamnolipids; Adsorption; Breakthrough curves; ANN model; GMDH model

Artificial Neural Network (ANN) and Group Method Data Handling (GMDH) models, a kind of polynomial neural network, were used to predict the breakthrough curves of rhamnolipids onto activated carbon and Amberlite XAD-2 adsorbents. Rhamnolipids were produced by Pseudomonas aeruginosa and were previously purified using acidic precipitation coupled to petroleum ether extraction. Network training was carried out by changing operational conditions such as linear flow velocity, packed bed height as well as the initial rhamnolipid concentration. Predicted data were compared to experimental ones in order to evaluate the two models' (ANN and GDMH) performance. The percentage of absolute average deviation (% AAD) obtained to ANN was 10.10% when the activated carbon data were used and 11.34% for the Amberlite XAD-2 data. When the GMDH model was used the % AAD was 32.54% and 35.98%, for the data of activated carbon and Amberlite XAD-2, respectively. Therefore ANN model showed a better performance to predict the breakthrough curves of rhamnolipids onto the two adsorbents than GMDH