The application provides a
carbon dioxide drive
asphaltene deposition numerical
simulation method, device and storage medium. The method comprises the following steps: obtaining basic
physical property data of a target
asphalt sample, and dividing the target
asphalt sample into a first pseudo-component that is soluble in low molecular saturated
hydrocarbon and a second pseudo-component that is insoluble in low molecular saturated
hydrocarbon; determining the
physical property parameters of the first pseudo-component through an experiment, and inversely calculating the
physical property parameters of the second pseudo-component by using a mixing law in combination with the basic physical properties of the sample; obtaining
asphaltene deposition experimental data of the sample under different temperatures, pressures and CO2 concentrations, calculating the
molar fraction of the second pseudo-component in a
fluid phase after deposition, and determining a
solid-liquid equilibrium K value as the ratio of the
molar fraction of the second pseudo-component to the
molar fraction of 1 in a
solid phase; introducing the K value into a reservoir numerical simulator, establishing a multi-phase and multi-component model based on
mass conservation and multi-phase
percolation equations,
coupling a
porosity and permeability dynamic
change model, and predicting
asphaltene deposition behavior in a CO2 drive process and the influence of the
asphaltene deposition behavior on reservoir physical properties.