Abstract
Knowledge of initial fluids saturation has great importance in hydrocarbon reservoir analysis and modelling. Distribution of initial water saturation (Swi) in 3D models dictates the original oil in place (STOIIP), which consequently influences reserve estimation and dynamic modelling. Calculation of initial water saturation in heterogeneous carbonate reservoirs always is a challenging task, because these reservoirs have complex depositional and diagenetic history with a complex pore network. This paper aims to model the initial water saturation in a pore facies framework, in a heterogeneous carbonate reservoir. Petrographic studies were accomplished to define depositional facies, diagenetic features and pore types. Accordingly, isolated pores are dominant in the upper parts, while the lower intervals contain more interconnected interparticle pore types. Generally, in the upper and middle parts of the reservoir, diagenetic alterations such as cementation and compaction decreased the primary reservoir potential. However, in the lower interval, which mainly includes high-energy shoal facies, high reservoir quality was formed by primary interparticle pores and secondary dissolution moulds and vugs. Using huge number of primary drainage mercury injection capillary pressure tests, we evaluate the ability of FZI, r35Winland, r35Pittman, FZI* and Lucia’s petrophysical classes in definition of rock types. Results show that recently introduced rock typing method is an efficient way to classify samples into petrophysical rock types with same pore characteristics. Moreover, as in this study MICP data were available from every one meter of reservoir interval, results show that using FZI* method much more representative sample can be selected for SCAL laboratory tests, in case of limitation in number of SCAL tests samples. Integration of petrographic analyses with routine (RCAL) and special (SCAL) core data resulted in recognition of four pore facies in the studied reservoir. Finally, in order to model initial water saturation, capillary pressure data were averaged in each pore facies which was defined by FZI* method and using a nonlinear curve fitting approach, fitting parameters (M and C) were extracted. Finally, relationship between fitting parameters and porosity in core samples was used to model initial water saturation in wells and between wells. As permeability prediction and reservoir rock typing are challenging tasks, findings of this study help to model initial water saturation using log-derived porosity.
Highlights
Calculation of initial water (Swi) and hydrocarbon (1-Swi) saturations has important implications in petrophysical analyses of petroleum reservoirs (Cannon 2015; Kennedy 2015; Tiab et al 2015)
As characterization of pore heterogeneity is critical to the prediction of flow behaviour under reservoir conditions, this study investigates pore geometry in Fahliyan Formation to model initial water saturation
The following conclusions were obtained through application and consideration of facies studies, diagenesis, reservoir properties and mercury injection capillary pressure (MICP) assessments
Summary
Calculation of initial water (Swi) and hydrocarbon (1-Swi) saturations has important implications in petrophysical analyses of petroleum reservoirs (Cannon 2015; Kennedy 2015; Tiab et al 2015). A combination of resistivity log data, porosity, water resistivity and volume of shale is required to calculate the water saturation in each well (Kennedy 2015; Tiab et al 2015). When capillary pressure data are available, water saturation can be calculated at any point above the FWL (Tiab et al 2015). This process is called saturation height modelling (Al-Khaldi et al 2012; Yong et al 2012). In a real reservoir, water saturation does not show a single idealized vertical profile showing increase in hydrocarbon saturation in predictable pattern upward from free water level (FWL), which can be seen in text books
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