Awelewa Kehinde, Ogunkunle Fred, Olabode Oluwasanmi, Oni Babalola, Abraham Damilola, Adeleye Samuel, Ifeanyi Samuel
Department of Petroleum Engineering, Covenant University, Canaan Land, Km 10 Idiroko Road, PMB 1023, Ota, Ogun State, Nigeria.
Department of Chemical Engineering, Covenant University, Canaan Land, Km 10 Idiroko Road, PMB 1023, Ota, Ogun State, Nigeria.
Data Brief. 2023 Sep 20;50:109578. doi: 10.1016/j.dib.2023.109578. eCollection 2023 Oct.
Surfactant flooding is adjudged one of the most promising chemicals enhanced oil recovery (cEOR) methods due to its high microscopic sweep efficiency. This surfactant shows high potential in mobilizing trapped residual oil (ganglia) through excellent lowering of the interfacial tension (IFT) between the crude oil-aqueous interface to ultra-low values while favorably altering the wettability (oil-wet to water-wet). Surfactant adsorption is a critical factor that determines how successful this cEOR method will be as well as the project economics. Surfactant retention due to adsorption caused majorly by electrostatic forces of attraction between hydrophilic head, and the positive and negative charges of the adsorbent solid surface leading to insufficiency of the remaining surfactant concentration in the injected slug to achieve the supposed ultralow IFT needed for mobilization. This article describes the experimental data on the adsorption of a natural surfactant derived from linseed oil and the results from its adsorption isotherm modelling. This anionic surfactant (LSO-derived) has a CMC value of 2500 ppm, average fractional removal of 0.60 under a range of concentrations (500, 1000, 2000, 4000, 8000, and 12000 ppm), with the adsorption kinetics revealing that adsorption density rises as a function of time with increasing adsorbate concentrations. Five different classical were explored- in the form (Redlich-Peterson or R-P (Langmuir, Freundlich, Temkin), (Linear-Henry) models. Their characteristics adsorption parameters were calculated, with highest adsorption capacity value of 2.955mg/g obtained from the simulation using OriginPro 2021 Software. The analysis demonstrates that the R-P model provided the greatest fit as a hybrid model with the highest correlation coefficient value. The kinetic adsorption models Pseudo-First Order (PFO), Pseudo-Second Order (PSO), Pseudo-Nth Order (PNO), and Intra-Particle Diffusion (IPD), as well as their thermodynamic property model, were also examined in addition to static isotherm models. On average, using non-linear regression approach, PSO and PNO provided the best appropriate fit models under this hypothesis, with correlation values of the nth order ranging from 0.443 to 2.122 (excluding 5.847 the non-converged fit value). Prior to thermodynamic analysis, it was confirmed by the IPD with multi-linear graphical characteristics that intra-particle transport was not the only rate-limiting step in adsorption processes and proceeded spontaneously by the This model can be utilized to design a template for LSO surfactant-rock adsorption in chemical flooding schemes for EOR applications.
由于具有较高的微观波及效率,表面活性剂驱油被认为是最有前景的化学强化采油(cEOR)方法之一。这种表面活性剂通过将原油 - 水界面之间的界面张力(IFT)优异地降低至超低值,同时有利地改变润湿性(从油湿变为水湿),在驱替被困残余油(油滴)方面显示出高潜力。表面活性剂吸附是决定这种cEOR方法成功与否以及项目经济性的关键因素。由于吸附导致的表面活性剂滞留主要是由亲水头与吸附剂固体表面的正负电荷之间的静电力吸引引起的,导致注入段塞中剩余表面活性剂浓度不足,无法实现驱替所需的假定超低IFT。本文描述了从亚麻籽中提取的天然表面活性剂的吸附实验数据及其吸附等温线建模结果。这种阴离子表面活性剂(LSO衍生)的临界胶束浓度(CMC)值为2500 ppm,在一系列浓度(500、1000、2000、4000、8000和12000 ppm)下的平均去除率为0.60,吸附动力学表明吸附密度随吸附质浓度增加而随时间上升。探索了五种不同的经典模型——以Redlich - Peterson(R - P)(朗缪尔、弗伦德利希、坦金)、线性亨利模型的形式。计算了它们的特征吸附参数,使用OriginPro 2021软件模拟得到的最高吸附容量值为2.955mg/g。分析表明,R - P模型作为混合模型具有最高的相关系数值,拟合效果最佳。除了静态等温线模型外,还研究了动力学吸附模型伪一级(PFO)、伪二级(PSO)、伪n级(PNO)和颗粒内扩散(IPD)及其热力学性质模型。平均而言,使用非线性回归方法,在该假设下PSO和PNO提供了最合适的拟合模型,n级相关值范围为0.443至2.122(不包括非收敛拟合值5.847)。在进行热力学分析之前,通过具有多线性图形特征的IPD证实,颗粒内传输不是吸附过程中唯一的限速步骤,并且该过程自发进行。该模型可用于设计用于EOR应用的化学驱替方案中LSO表面活性剂 - 岩石吸附的模板。