Loading…

Interaction mechanism of calcite and four representative organic molecules: Experiments and DFT study

[Display omitted] Calcite crystal-organic molecule interaction governs the wettability formation and alteration of carbonate reservoirs, and influences the oil recovery. However, its in-depth interaction mechanism in atomic scale have not been classified clearly. Regarding this, this study combines...

Full description

Saved in:
Bibliographic Details
Published in:Colloids and surfaces. A, Physicochemical and engineering aspects Physicochemical and engineering aspects, 2021-03, Vol.612, p.125822, Article 125822
Main Authors: Chai, Rukuan, Liu, Yuetian, Liu, Qianjun, Xin, Jing
Format: Article
Language:English
Subjects:
Citations: Items that this one cites
Items that cite this one
Online Access:Get full text
Tags: Add Tag
No Tags, Be the first to tag this record!
Description
Summary:[Display omitted] Calcite crystal-organic molecule interaction governs the wettability formation and alteration of carbonate reservoirs, and influences the oil recovery. However, its in-depth interaction mechanism in atomic scale have not been classified clearly. Regarding this, this study combines the atomic force microscopy (AFM), fourier transform infrared spectrometer (FTIR), X-ray photoelectron spectroscopy (XPS) and density functional theory (DFT) to systemically investigate the adsorption regularities and mechanisms of four representative organic molecules of crude oil on calcite surface. AFM results illustrated that the adsorption amount of the four organic molecules on calcite surface is in the order of benzoic acid>pyridine>thiophene>toluene. FTIR and XPS results explicated that the COOR and OH functional groups are formed in the benzoic acid adsorption; the Ca of calcite surface and N of pyridine are involved in the interaction, and OH functional groups are also formed in pyridine adsorption; only the OH bond is formed in thiophene adsorption, and no bond is formed in toluene adsorption. DFT results verified the experiments results and further revealed the interaction mechanism in atomic scale. Firstly, DFT results showed that the adsorption energies of benzoic acid, pyridine, thiophene and toluene on calcite surface are −1.39 eV, −0.97 eV, −0.49 eV and −0.31 eV, respectively. Secondly, DFT results explicated that the Ca-O ionic bond and HO covalent bond are formed in benzoic acid-calcite interaction; the Ca-N ionic bond and HO hydrogen bond are formed in calcite-pyridine interaction; only the HO hydrogen bond is formed in calcite-thiophene interaction; No chemical bond is formed in calcite-toluene interaction.
ISSN:0927-7757
1873-4359
DOI:10.1016/j.colsurfa.2020.125822