The geometrical properties of the reservoir rocks are usually affected by natural thermodynamics or environmental changes. These factors may modify the distribution and the amount of gas in place in the reservoir. To address these properties, we conduct density functional theory calculations to study the effect of strain on the adsorption of natural gas components, such as CH4, CO2, C2H6, and N2 in tight-gas carbonate reservoirs, which are represented by calcite (104). The simulation results show that, regardless of the strain value (-3% to 3%), all considered gas species are physiosorbed on the surface of a carbonate reservoir with the largest the adsorption energy, (Eads) for CO2 molecules. In addition to their weak interaction with the s...
Recent advances on the recovery of oil and gas from shale and tight reservoirs have put in focus the...
Density functional theory calculations are used to study the effect of vacancy defects (ionic Ca and...
This study uses simulations to explore the energy distributions involved in the adsorption of methan...
Natural gas, consisting primarily of methane, is found in carbonate reservoirs of which calcite is m...
Density functional theory is used to study the adsorption of natural gas components in calcite (10.4...
The adsorption of gas molecules (CO2, CH4, H2O, H2S and N2) on calcite (104) has been studied by mea...
Using van-der-Waals-corrected density functional theory calculations, we explore the possibility of ...
In this study, CO2 injection for the purpose of Enhanced Gas Recovery (EGR) and sequestration after ...
Ab initio molecular dynamics simulations of CH4 and CO2 on the calcite (104) surface have been carri...
The adsorption of gas molecules (CO2, CH4, H2O, H2S and N2) on the “dense” (0 0 1) surface of α-quar...
Enhanced gas recovery methods such as foamed CO2 are recommended for depleted gas reservoirs. Viscoe...
The goal of this research is to contribute with the development of Carbon Capture and Storage techni...
The quenched solid density functional theory (QSDFT) is employed to study methane adsorption on coal...
Making reliable estimates of gas adsorption in shale remains a challenge because the variability in ...
Conventional gas reservoirs are one of the viable options for CO2 enhanced gas recovery and sequestr...
Recent advances on the recovery of oil and gas from shale and tight reservoirs have put in focus the...
Density functional theory calculations are used to study the effect of vacancy defects (ionic Ca and...
This study uses simulations to explore the energy distributions involved in the adsorption of methan...
Natural gas, consisting primarily of methane, is found in carbonate reservoirs of which calcite is m...
Density functional theory is used to study the adsorption of natural gas components in calcite (10.4...
The adsorption of gas molecules (CO2, CH4, H2O, H2S and N2) on calcite (104) has been studied by mea...
Using van-der-Waals-corrected density functional theory calculations, we explore the possibility of ...
In this study, CO2 injection for the purpose of Enhanced Gas Recovery (EGR) and sequestration after ...
Ab initio molecular dynamics simulations of CH4 and CO2 on the calcite (104) surface have been carri...
The adsorption of gas molecules (CO2, CH4, H2O, H2S and N2) on the “dense” (0 0 1) surface of α-quar...
Enhanced gas recovery methods such as foamed CO2 are recommended for depleted gas reservoirs. Viscoe...
The goal of this research is to contribute with the development of Carbon Capture and Storage techni...
The quenched solid density functional theory (QSDFT) is employed to study methane adsorption on coal...
Making reliable estimates of gas adsorption in shale remains a challenge because the variability in ...
Conventional gas reservoirs are one of the viable options for CO2 enhanced gas recovery and sequestr...
Recent advances on the recovery of oil and gas from shale and tight reservoirs have put in focus the...
Density functional theory calculations are used to study the effect of vacancy defects (ionic Ca and...
This study uses simulations to explore the energy distributions involved in the adsorption of methan...