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Daoyong Yang is a professor of Energy Systems Engineering for the Faculty of Engineering and Applied Science at the University of Regina. His major research areas include reservoir description and dynamics, phase behaviour, mass and heat transfer, assisted history matching, formation evaluation, production optimization, CO2 EOR and storage, transient pressure/rate analysis, reservoir nanoagents, jet dynamics, artificial-lift methods, transport phenomena, interfacial interactions in EOR processes, heavy-oil recovery, unconventional resources exploitation, and oilfield wastewater treatment. He has authored or coauthored 201 refereed-journal articles and 140 conference papers and holds three patents. Yang holds BSc and PhD degrees in petroleum engineering from the China University of Petroleum (East China) and a PhD degree in petroleum systems engineering from the University of Regina. He is a member of SPE, ACS, Society of Exploration Geophysicists (SEG), American Society of Mechanical Engineers (ASME), and Society of Petrophysicists and Well Log Analysts (SPWLA) and is a registered professional engineer with the Association of Professional Engineers and Geoscientists of Saskatchewan (APEGS), Canada.

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Phase Behaviour and Physical Properties of Alkane Solvent(s)/CO2/N2/DME/Water/Heavy Oil Systems under Reservoir Conditions
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    The hybrid steam-solvent injection has been considered as a promising technique for enhancing heavy oil/bitumen recovery,while its main mechanisms including the heat transferred and dissolution of solvents (e.g., CH4,C2H6,C3H8, C4H10,CO2,N2,and DME)into heavy oil/bitumen to reduce its viscosity and swell it are closely related to the phase behaviour of the solvents/water/heavy oil systems. To allow the seamless integration with the existing reservoir simulators, the traditional cubic equations of state(i.e.,SRK EOS and PR EOS) have been modified and improved to accurately quantify the phase behaviour and physical properties of the aforementioned systems under equilibrium and nonequilibrium conditions. Firstly,a huge database has been built to develop the corresponding alpha functions by minimizing the deviation between the measured and calculated vapour pressures for water as well as non-hydrocarbon and hydrocarbon compounds available from the public domain. Such obtained alpha functions are further validated with enthalpy of vaporization for pure substances, and then the reduced temperature has been optimized and the eccentric factor has been redefined. Finally,a pressure-implicit strategy has been developed to optimize the binary interaction parameters(BIPs)by treating heavy oil as one pseudocomponent (PC) or multiple PCs. Also,the contributions of each solvent to the aforementioned systems have been compared and analyzed within a consistent and unified framework. In addition to new alpha functions for hydrocarbons and water, respectively,the reduced temperature is found to have its optimum value of 0.59 for the two equations of state (EOSs),while 0.60 is recommended for practical use. Such improved EOSs have been further employed to reproduce the experimentally measured multiphase boundaries (or pseudo-bubble-point pressures), density,viscosity,(mutual)solubility,and preferential mass transfer for the aforementioned mixtures under equilibrium and nonequilibrium conditions. The swelling effect for the heavy oil can be enhanced due to the addition of C3H8 and/or C4H10 or their mixtures into the CO2 stream. Due to the existence of water,isenthalpic flash leads to more accurate quantification of multiphase boundaries and physical properties for the hybrid solvent-thermal processes. Each component of a binary or ternary gas mixture is found to diffuse preferentially into heavy oil at high pressures and elevated temperatures in the absence and presence of porous media,while each of them is found to exsolve differently from gas-saturated heavy oil under nonequilibrium conditions.

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YANG Daoyong, LI Yunlong, HUANG Desheng.[J].油气地质与采收率,2024,31(2):175~208

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  • 在线发布日期: 2024-04-23
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