[HTML][HTML] Predicting CO2 and H2 Solubility in Pure Water and Various Aqueous Systems: Implication for CO2–EOR, Carbon Capture and Sequestration, Natural …
The growing energy demand and the need for climate mitigation strategies have spurred
interest in the application of CO2–enhanced oil recovery (CO2–EOR) and carbon capture …
interest in the application of CO2–enhanced oil recovery (CO2–EOR) and carbon capture …
[HTML][HTML] Solubility and interfacial tension models for CO2–brine systems under CO2 geological storage conditions
Thermodynamic properties of the CO 2–brine pseudo-binary system are essential for the
design of geological carbon storage (GCS) projects, especially those utilizing saline …
design of geological carbon storage (GCS) projects, especially those utilizing saline …
Interfacial properties of the alkane+ water system in the presence of carbon dioxide and hydrophobic silica
Molecular dynamics simulations were carried out to understand the interfacial properties of
the alkane+ water system in the presence of CO 2 and hydrophobic silica at temperatures …
the alkane+ water system in the presence of CO 2 and hydrophobic silica at temperatures …
Bulk and interfacial properties of the decane+ water system in the presence of methane, carbon dioxide, and their mixture
Molecular dynamics simulations are carried out to study the two-phase behavior of the n-
decane+ water system in the presence of methane, carbon dioxide, and their mixture under …
decane+ water system in the presence of methane, carbon dioxide, and their mixture under …
[HTML][HTML] Interfacial properties of the hexane+ carbon dioxide+ water system in the presence of hydrophilic silica
Molecular dynamics simulations were conducted to study the interfacial behavior of the CO
2+ H 2 O and hexane+ CO 2+ H 2 O systems in the presence of hydrophilic silica at …
2+ H 2 O and hexane+ CO 2+ H 2 O systems in the presence of hydrophilic silica at …
Bulk and interfacial properties of alkanes in the presence of carbon dioxide, methane, and their mixture
Molecular dynamics simulations were conducted to investigate the bulk and interfacial
properties of alkanes in the presence of CH4, CO2, and their mixture under reservoir …
properties of alkanes in the presence of CH4, CO2, and their mixture under reservoir …
The miscible behaviors of C10H22 (C7H17N)/C3H8 system: Insights from molecular dynamics simulations
The underlying miscible mechanism of hydrocarbon gas and crude oil acts a significant role
for enhanced oil recovery in deep reservoirs. For the first time, molecular dynamics …
for enhanced oil recovery in deep reservoirs. For the first time, molecular dynamics …
Interfacial behavior of the decane+ brine+ surfactant system in the presence of carbon dioxide, methane, and their mixture
Molecular dynamics simulations are carried out to get insights into the interfacial behavior of
the decane+ brine+ surfactant+ CH4+ CO2 system at reservoir conditions. Our results show …
the decane+ brine+ surfactant+ CH4+ CO2 system at reservoir conditions. Our results show …
Natural gas density measurements and the impact of accuracy on process design
The liquefaction of natural gas is an energy intensive process, requiring at least 5% of the
energy associated with methane's lower heating value. Key to estimating and optimizing …
energy associated with methane's lower heating value. Key to estimating and optimizing …
Bulk and interfacial properties of the decane+ brine system in the presence of carbon dioxide, methane, and their mixture
Molecular dynamics simulations were performed to understand the two-phase behavior of
the decane+ brine (NaCl) system in the presence of CH4, CO2, and their mixture at …
the decane+ brine (NaCl) system in the presence of CH4, CO2, and their mixture at …