Methods for Determining an Optimal Surfactant Structure for Oil Recovery
US-2018327651-A1 · Nov 15, 2018 · US
US12499975B2 · US · B2
| Field | Value |
|---|---|
| Publication number | US-12499975-B2 |
| Application number | US-202117527400-A |
| Country | US |
| Kind code | B2 |
| Filing date | Nov 16, 2021 |
| Priority date | Nov 16, 2020 |
| Publication date | Dec 16, 2025 |
| Grant date | Dec 16, 2025 |
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Embodiments of the present disclosure generally relate to methods and apparatus for enhanced oil recovery. In an embodiment, a method of enhanced oil recovery from a reservoir is provided. The method includes determining a three-dimensional molecular association between simulated oil and a simulated surface using molecular dynamics, and selecting a reservoir additive from a plurality of additives. The method further includes introducing the reservoir additive to the reservoir, and recovering oil from the reservoir using the reservoir additive. Methods of testing a candidate chemical or candidate formulation for use in enhanced oil recovery, and methods of determining an effect of a candidate chemical or formulation of candidate chemicals for use in enhanced oil recovery are also described. Oil extraction apparatus are also provided.
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What is claimed is: 1 . A method of enhanced oil recovery from a reservoir, the method comprising: determining a three-dimensional molecular association between simulated oil and a simulated surface using molecular dynamics, wherein the simulated surface is modeled with a topmost calcite plane having a net positive charge by a method comprising: substituting a first carbonate ion (CO 3 2− ) of a plurality of carbonate ions of the topmost calcite plane with a bicarbonate ion (HCO 3 − ); substituting a second carbonate ion (CO 3 2− ) of the plurality of carbonate ions of the topmost calcite plane with a first hydroxyl anion (OH − ) to form an OH filled vacancy site; and attaching a second hydroxyl anion (OH − ) to the OH − filled vacancy site of the topmost calcite plane; selecting a reservoir additive from a plurality of additives, wherein the selecting of the reservoir additive from the plurality of additives comprises: simulating an interaction of the reservoir additive of the plurality of additives with the three-dimensional molecular association between the simulated oil and the simulated surface using molecular dynamics; introducing the reservoir additive to the reservoir; and recovering oil from the reservoir using the reservoir additive. 2 . The method of claim 1 , wherein the selecting the reservoir additive from the plurality of additives further comprises: measuring a first simulated wettability alteration characteristic, wherein the first simulated wettability alteration characteristic is associated with a first additive of the plurality of additives; repeating the simulating and measuring operations for each remaining additive of the plurality of additives to produce a simulated wettability alteration characteristic for each remaining additive of the plurality of additives, wherein each simulated wettability alteration characteristic is associated with the respective additive; comparing the simulated wettability alteration characteristics of the plurality of additives to each other; and selecting the reservoir additive from the plurality of additives based on the comparison. 3 . The method of claim 1 , wherein the determining the three-dimensional molecular association further comprises: modeling oil adsorption on the simulated surface, the oil adsorption comprising an interaction of a negatively charged carboxylate of the simulated oil with a positively charged site of the simulated surface. 4 . The method of claim 1 , wherein the determining the three-dimensional molecular association further comprises modeling polar components of the simulated oil, non-polar components of the oil, or both. 5 . The method of claim 1 , wherein the determining the three-dimensional molecular association further comprises modeling a brine component of the reservoir. 6 . The method of claim 1 , wherein the simulated oil has an aliphatic hydrocarbon, an aromatic hydrocarbon, a sulfur-containing compound, an oxygen-containing compound, and a nitrogen-containing compound. 7 . The method of claim 1 , wherein the plurality of additives comprises a surfactant, a foaming chemical, a polymer, an amphiphile, a nanoparticle, or combinations thereof. 8 . The method of claim 1 , wherein the plurality of additives comprises a cationic surfactant, an anionic surfactant, a non-ionic surfactant, a zwitterionic surfactant, or combinations thereof. 9 . The method of claim 1 , wherein the simulated surface is configured to model a carbonate surface. 10 . The method of claim 9 , wherein the carbonate surface is calcite. 11 . The method of claim 1 , wherein the determining the three-dimensional molecular association further comprises modeling the simulated surface as a {1,0,−1,4} plane of calcite. 12 . The method of claim 1 , wherein the simulated surface is configured to model a dolomite surface, a silica surface, or a combination thereof. 13 . The method of claim 1 , wherein the simulated surface includes multiple layers. 14 . The method of claim 1 , wherein the simulated surface includes a vacancy. 15 . The method of claim 1 , wherein: the simulated surface is a first simulated surface; and the method further comprises selecting a second reservoir additive from the plurality of additives, wherein the selecting the second reservoir additive comprises: determining a second three-dimensional molecular association between the simulated oil and a second simulated surface using molecular dynamics; simulating an interaction of a first additive of the plurality of additives with the second three-dimensional molecular association between the simulated oil and the second simulated surface using molecular dynamics; measuring a first simulated wettability alteration characteristic, wherein the first simulated wettability alteration characteristic is associated with the first additive; repeating the simulating and measuring operations for each remaining additive of the plurality of additives to produce a simulated wettability alteration characteristic for each remaining additive of the plurality of additives, wherein each simulated wettability alteration characteristic is associated with the respective additive; comparing the simulated wettability alteration characteristics of the plurality of additives to each other; and selecting the second reservoir additive from the plurality of additives based on the comparison. 16 . A method of determining an effect of a formulation for use in enhanced oil recovery, the method comprising: determining a three-dimensional molecular association between simulated oil and a simulated surface using molecular dynamics, wherein the simulated surface is modeled with a topmost calcite plane having a net positive charge by a method comprising: substituting a first carbonate ion (CO 3 2− ) of a plurality of carbonate ions of the topmost calcite plane with a bicarbonate ion (HCO 3 − ); substituting a second carbonate ion (CO 3 2− ) of the plurality of carbonate ions of the topmost calcite plane with a first hydroxyl anion (OH − ) to form an OH filled vacancy site; and attaching a second hydroxyl anion (OH − ) to the OH − filled vacancy site of the topmost calcite plane; simulating an interaction of a first formulation with the simulated oil and the simulated surface using molecular dynamics, the first formulation comprising a surfactant; measuring a first simulated wettability alteration characteristic, wherein the first simulated wettability alteration characteristic is associated with the first formulation; repeating the simulating and measuring operations for a second formulation to produce a second simulated wettability alteration characteristic; comparing the first simulated wettability alteration characteristic and the second simulated wettability alteration characteristic to each other; selecting a preferred formulation based on the comparison; and providing a reservoir additive based on the preferred formulation for use in enhanced oil recovery. 17 . The method of claim 16 , wherein: the simulated surface is configured to model a calcite surface, a dolomite surface, a silica surface, or a combination thereof; and the simulated oil includes polar components and non-polar components. 18 . An oil extraction apparatus, comprising: a processor configured to: determine a three-dimensional molecular association between simulated oil and a simulated surface using molecular dynamics, wherein the simulated surface is modeled with a topmost calcite plane having a net positive
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