Belhaj Ahmed F, Elraies Khaled A, Alnarabiji Mohamad S, Abdul Kareem Firas A, Shuhli Juhairi A, Mahmood Syed M, Belhaj Hadi
Department of Petroleum Engineering, Universiti Teknologi PETRONAS, Seri Iskandar 32610, Perak, Malaysia.
Department of Chemical Engineering, Universiti Teknologi PETRONAS, Seri Iskandar 32610, Perak, Malaysia.
Chem Eng J. 2021 Feb 15;406:127081. doi: 10.1016/j.cej.2020.127081. Epub 2020 Sep 23.
Throughout the application of enhanced oil recovery (EOR), surfactant adsorption is considered the leading constraint on both the successful implementation and economic viability of the process. In this study, a comprehensive investigation on the adsorption behaviour of nonionic and anionic individual surfactants; namely, alkyl polyglucoside (APG) and alkyl ether carboxylate (AEC) was performed using static adsorption experiments, isotherm modelling using (Langmuir, Freundlich, Sips, and Temkin models), adsorption simulation using a state-of-the-art method, binary mixture prediction using the modified extended Langmuir (MEL) model, and artificial neural network (ANN) prediction. Static adsorption experiments revealed higher adsorption capacity of APG as compared to AEC, with sips being the most fitted model with R (0.9915 and 0.9926, for APG and AEC respectively). It was indicated that both monolayer and multilayer adsorption took place in a heterogeneous adsorption system with non-uniform surfactant molecules distribution, which was in remarkable agreement with the simulation results. The (APG/AEC) binary mixture prediction depicted contradictory results to the experimental individual behaviour, showing that AEC had more affinity to adsorb in competition with APG for the adsorption sites on the rock surface. The adopted ANN model showed good agreement with the experimental data and the simulated adsorption values for APG and AEC showed a decreasing trend as temperature increases. Simulating the impact of binary surfactant adsorption can provide a tremendous advantage of demonstrating the binary system behaviour with less experimental data. The utilization of ANN for such prediction procedure can minimize the experimental time, operating cost and give feasible predictions compared to other computational methods. The integrated workflow followed in this study is quite innovative as it has not been employed before for surfactant adsorption studies.
在强化采油(EOR)的整个应用过程中,表面活性剂吸附被认为是该工艺成功实施和经济可行性的主要制约因素。在本研究中,使用静态吸附实验、等温线建模(使用朗缪尔、弗伦德里希、西普斯和坦金模型)、采用先进方法的吸附模拟、使用修正扩展朗缪尔(MEL)模型的二元混合物预测以及人工神经网络(ANN)预测,对非离子和阴离子型单一表面活性剂,即烷基多苷(APG)和烷基醚羧酸盐(AEC)的吸附行为进行了全面研究。静态吸附实验表明,与AEC相比,APG具有更高的吸附容量,西普斯模型是拟合度最高的模型(APG和AEC的R值分别为0.9915和0.9926)。结果表明,在表面活性剂分子分布不均匀的非均相吸附体系中,同时发生了单层和多层吸附,这与模拟结果非常吻合。(APG/AEC)二元混合物预测结果与实验中单一表面活性剂的行为相矛盾,表明在与APG竞争岩石表面吸附位点时,AEC具有更强的吸附亲和力。所采用的人工神经网络模型与实验数据吻合良好,APG和AEC的模拟吸附值随温度升高呈下降趋势。模拟二元表面活性剂吸附的影响可以在较少实验数据的情况下展示二元体系行为,具有巨大优势。与其他计算方法相比,利用人工神经网络进行此类预测程序可以减少实验时间和操作成本,并给出可行的预测。本研究采用的综合工作流程颇具创新性,因为此前尚未用于表面活性剂吸附研究。