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After primary and secondary recovery of tight reservoirs, it becomes increasingly challenging to recover the remaining oil. Therefore, improving the recovery of the remaining oil is of great importance. Herein, molecular dynamics simulation (MD) of residual oil droplet movement behavior under CO2 displacement was conducted in a silica nanopores model. In this research, the movement behavior of CO2 in contact with residual oil droplets under different temperatures was analyzed, and the distribution of molecules number of CO2 and residual oil droplets was investigated. Then, the changes in pressure, kinetic energy, potential energy, van der Waals' force, Coulomb energy, long-range Coulomb potential, bond energy, and angular energy with time in the system after the contact between CO2 and residual oil droplets were studied. At last, the g(r) distribution of CO2–CO2, CO2-oil molecules, and oil molecules-oil molecules at different temperatures was deliberated. According to the results, the diffusion of CO2 can destroy residual oil droplets formed by the n-nonane and simultaneously peel off the n-nonane molecules that attach to SiO2 and graphene nanosheets (GN). The cutoff radius r of the CO2–CO2 is approximately 0.255 nm and that of the C–CO2 is 0.285 nm. The atomic force between CO2 and CO2 is relatively stronger. There is little effect caused by changing temperature on the radius where the maximum peak occurs in the radial distribution function (RDF)-g(r) of CO2–CO2 and C–CO2. The maximum peak of g(r) distribution of the CO2–CO2 in the system declines first and then rises with increasing temperature, while that of g(r) distribution of C–CO2 changes in the opposite way. At different temperatures, after the peak of g(r), its curve decreases with the increase in radius. The coordination number around C9H20 decreases, and the distribution of C9H20 becomes loose. [ABSTRACT FROM AUTHOR]

Tight oil reservoirs are characterized by a low porosity, low permeability, and strong heterogeneity. The macropores, throats, and microcracks in reservoirs are the main seepage channels, which affect the seepage law in the reservoirs. In particular, oil-water two-phase flow in different types of pores requires further study. In this study, two groups of online NMR displacement experiments were designed to study the seepage characteristics of tight oil reservoirs. It was found that the main seepage channels for oil-water two-phase flow are the microcracks, large pores, and throats in the reservoir. The large pores are mainly micron and submicron scale in size. The oil in the small pores is only transferred to the large pores through imbibition to participate in the flow, and there is no two-phase flow. Based on the influence of different pore structures on the seepage law of a tight reservoir, the pores were divided into seepage zones, and a multistage seepage model for tight reservoirs was established. Based on this model, the effects of the imbibition, stress sensitivity, threshold pressure gradient, and Jamin effect on model's yield were studied. The results show that imbibition is no longer effective after a while. Owing to the stress sensitivity, the threshold pressure gradient, and the Jamin effect, oil production will be reduced. As the parameter value increases, the oil production decreases. The production decreases rapidly in the early stage of mining while decreases slowly in the later stage, exhibiting a trend of high yield in the early stage and stable yield in the later stage. [ABSTRACT FROM AUTHOR]