Model for mesoscale simulation of petroleum molecular coarse granulation and construction method and prediction method of model
A construction method and coarse-grained technology, applied in the field of petroleum processing, can solve the problems of lack of mesoscale coarse-grained model establishment method of petroleum molecules, inability to complete the calculation of molecular motion behavior of large petroleum molecular systems, and small scale.
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Embodiment 1
[0051] This embodiment provides a method for constructing a coarse-grained model for simulating petroleum molecules at a mesoscale. figure 1 It is a flowchart of the construction method, and the method includes the following steps:
[0052] Step 1, obtaining the average molecular structure of petroleum samples of different component types; specifically:
[0053] The component types of the petroleum samples in this example include four types: asphaltenes, resins, aromatic components and saturated components. The specific method for obtaining the average molecular structure of the petroleum sample is as follows:
[0054] Determine the element content in petroleum samples; determine the structural parameters of petroleum samples; construct the average molecular structure of different types of petroleum samples.
[0055] Wherein: the elements include carbon, hydrogen, oxygen, nitrogen and sulfur. The structural parameters include aromatic carbon ratio, unit aromatic ring number...
Embodiment 2
[0075] In this embodiment, the toluene solution of asphaltenes is used as a sample, and the obtained coarse-grained model is obtained by the method of Example 1, such as Figure 5 shown. The conservative force parameter table obtained by the method of Example 1 is as shown in above-mentioned Table 1.
[0076] The coarse-grained model and the corresponding conservative force parameters were used for dissipative particle dynamics simulation, and five different concentration simulation systems were established according to 20g / L, 60g / L, 100g / L, 150g / L and 200g / L. Obtain the microscopic equilibrium state structure distribution of the toluene solution of asphaltenes at normal temperature, such as Image 6 shown. The change curve of asphaltene aggregation rate with concentration is obtained as Figure 7 shown.
[0077] Depend on Figure 5 , Image 6 with Figure 7 It can be seen that the aggregation number and aggregation rate of asphaltene in toluene increase with the increa...
Embodiment 3
[0079] In this embodiment, the mixed system of the petroleum sample and water in Example 1 is used as the sample, and the coarse-grained model obtained by the method of Example 1 is as follows: Figure 8 shown. The conservative force parameter table obtained by the method of Example 1 is shown in Table 1.
[0080] The coarse-grained model and the corresponding conservative force parameters are used for the dissipation particle dynamics simulation, and six different water-oil ratios are established: Simulation system. Obtain the microscopic equilibrium structure distribution of the mixed system of petroleum sample and water at room temperature, such as Figure 9 shown.
[0081] Depend on Figure 8 with Figure 9 It can be seen that as the water content increases, the system configuration transitions from the water-in-oil configuration to the oil-in-water configuration, and the asphaltene molecules are distributed between the oil-water interface, showing good surface activi...
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