2016
DOI: 10.1016/j.fluid.2016.01.037
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Determination of hydrocarbon-water interfacial tension using a new empirical correlation

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Cited by 28 publications
(8 citation statements)
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“…These systems have assumed an interfacial initial structure between water and hydrocarbons molecules. 19 The box of simulation contained one particle of asphaltene, 100 molecules of linear saturated hydrocarbons, and 300 molecules of water in mixture with appropriate interfacial positioning. These settings were used in MD simulations.…”
Section: Methodsmentioning
confidence: 99%
“…These systems have assumed an interfacial initial structure between water and hydrocarbons molecules. 19 The box of simulation contained one particle of asphaltene, 100 molecules of linear saturated hydrocarbons, and 300 molecules of water in mixture with appropriate interfacial positioning. These settings were used in MD simulations.…”
Section: Methodsmentioning
confidence: 99%
“…To select the optimal interfacial tension model, different models (Sutton, Yuansheng Li, Kalantari-Meybodi 46 ) are employed to calculate the interfacial tension between water and gas phases whose density differential is greater than 0.4 g/ cm 3 . The model results are compared with the laboratory data of different types of alkanes at various temperatures and pressures obtained by Hassan 47 and Jenning 48 ; results are shown in Figure 6.…”
Section: Determination Of Interfacial Tensionmentioning
confidence: 99%
“…Computed results of different surface tension models compared with data from Hassan46 and Jenning47 Error analysis of different surface tension models Liquid loading prediction accuracies of different droplet entrainment models…”
mentioning
confidence: 99%
“…(2019) investigated the contribution of interfacial tension (IFT) reduction and wettability alteration on EOR separately during the SI and pointed out that ultralow IFT and increasing the hydrophilicity of the sample were desirable for the EOR. Besides, the reservoir temperature and pressure have non‐negligible influences on the in‐situ fluid properties such as viscosity and IFT (Kalantari Meybodi et al., 2016; Strand et al., 2008; S. Yang, 2017; Zeppieri et al., 2001). An accurate description of the SI behavior was complicated due to the geometrical complexity of the porous structure and the in‐situ high‐pressure and high‐temperature conditions.…”
Section: Introductionmentioning
confidence: 99%