A systematic and critical review of application of molecular dynamics simulation in low salinity water injection

M Ghasemi, A Shafiei, J Foroozesh - Advances in Colloid and Interface …, 2022 - Elsevier
Abstract Low Salinity Water Injection (LSWI) has been a well-researched EOR method, with
several experimental and theoretical scientific papers reported in the literature over the past …

Insights into mechanism of low salinity water flooding in sandstone reservoir from interfacial features of oil/brine/rock via intermolecular forces

L Yue, W Pu, S Zhao, S Zhang, F Ren, D Xu - Journal of Molecular Liquids, 2020 - Elsevier
Low salinity water flooding (LSWF) has gained wide attention due to low-cost accessibility
and environmental friendly characteristics of the method. Since now a profound …

Molecular dynamics simulation of the interfacial wetting behavior of brine/sandstone with different salinities

T Yu, Q Li, H Hu, Y Tan, L Xu - Colloids and Surfaces A: Physicochemical …, 2022 - Elsevier
At present, the mechanism of the influence of salinity on wettability of reservoir rocks is still
insufficient. In this paper, molecular dynamics simulation is used to study the wetting …

Synergistic effects of CO2 density and salinity on the wetting behavior of formation water on sandstone surfaces: Molecular dynamics simulation

T Yu, Q Li, X Li, H Hu, Y Tan, L Xu - Journal of Natural Gas Science and …, 2022 - Elsevier
Reservoir wettability is very important to predict the structure and residual capture capacity,
potential CO 2 leakage accidents and improve the risk assessment and sequestration safety …

[HTML][HTML] Multiscale evolution mechanism of sandstone under wet-dry cycles of deionized water: From molecular scale to macroscopic scale

J Meng, C Li, JQ Zhou, Z Zhang, S Yan, Y Zhang… - Journal of Rock …, 2023 - Elsevier
Water is the most abundant molecule found on the earth's surface and is a key factor in
multiscale rock destruction. However, given the fine-grained nature of rock and the …

Wettability alteration by Smart Water multi-ion exchange in carbonates: A molecular dynamics simulation study

S Bai, J Kubelka, M Piri - Journal of Molecular Liquids, 2021 - Elsevier
Abstract Smart Water ions (Ca 2+, Mg 2+, and SO 4 2−) have been found to alter the
wettability of oil-wet calcite surfaces, however, the widely proposed multi-ion exchange …

Feasibility study on CO2-rich industrial waste gas storage and replacement in carbonate gas reservoir based on adsorption characteristics

W Jing, B Hao, W Shun, L Renjing, J Zemin… - Journal of Petroleum …, 2022 - Elsevier
The emission of CO 2-rich industrial waste gas (CO 2-rich IWG) poses a huge challenge to
environmental protection. If the CO 2-rich IWG could be used directly or after simple …

Study of the adsorption behavior of surfactants on carbonate surface by experiment and molecular dynamics simulation

J Hou, S Lin, J Du, H Sui - Frontiers in Chemistry, 2022 - frontiersin.org
Surfactants adsorption onto carbonate reservoirs would cause surfactants concentrations
decrease in surfactant flooding, which would decrease surfactant efficiency in practical …

Atomistic insight into the behavior of ions at an oil-bearing hydrated calcite surface: Implication to ion-engineered waterflooding

MH Badizad, MM Koleini, HC Greenwell… - Energy & …, 2021 - ACS Publications
This research provides an atomistic picture of the role of ions in modulating the
microstructural features of an oil-contaminated calcite surface. This is of crucial importance …

[HTML][HTML] Ion-specific interactions at calcite–brine interfaces: a nano-scale study of the surface charge development and preferential binding of polar hydrocarbons

MH Badizad, MM Koleini, HC Greenwell… - Physical Chemistry …, 2020 - pubs.rsc.org
This research provides an atomic-level insight into the synergic contribution of mono-and
divalent ions to interfacial characteristics of calcite surfaces exposed to electrolyte solution …