Research graph
References from Interfacial Hydration Improves Transport Capacity of Shale Oil within Montmorillonite Nanoconfinements. Local targets link to admitted publications; unresolved targets remain external evidence.
Nanofluidics, from Bulk to Interfaces
10.1039/b909366b · 2010 · External reference
Multiphase Nanoconfined Fluid Flow Mechanisms in Nanopores, Insights Derived from Molecular Dynamics
10.1016/j.cej.2023.145946 · 2023 · External reference
CO2-Oil Diffusion, Adsorption and Miscible Flow in Nanoporous Media from Pore-Scale Perspectives
10.1016/j.cej.2022.137957 · 2022 · External reference
Effect of Water Film on Oil Flow in Quartz Nanopores from Molecular Perspectives
10.1016/j.fuel.2019.116560 · 2020 · External reference
A Review of Experimental Nanofluidic Studies on Shale Fluid Phase and Transport Behaviors
10.1016/j.jngse.2020.103745 · 2021 · External reference
Molecular Dynamics Simulations of Two-Phase Flow of n-Alkanes with Water in Quartz Nanopores
10.1016/j.cej.2021.132800 · 2022 · External reference
Flow Behaviors of Shale Oil in Kerogen Slit by Molecular Dynamics Simulation
10.1016/j.cej.2022.134682 · 2022 · External reference
Comprehensive Review of Nanofiltration Membranes for Efficient Resource Recovery from Textile Wastewater
10.1016/j.cej.2025.160132 · 2025 · External reference
Diffusive Transport and Reaction in Clay Rocks: A Storage (Nuclear Waste, CO2, H2), Energy (Shale Gas) and Water Quality Issue
10.1016/j.advwatres.2017.03.019 · 2017 · External reference
Nanoscale Liquid Hydrocarbon Adsorption on Clay Minerals: A Molecular Dynamics Simulation of Shale Oils
10.1016/j.cej.2020.127578 · 2021 · External reference
Experimental Investigation on the Mechanical Behaviours of a Low-Clay Shale under Water-Based Fluids
10.1016/j.enggeo.2017.12.002 · 2018 · External reference
Multiphase Fluid-Rock Interactions and Flow Behaviors in Shale Nanopores: A Comprehensive Review
10.1016/j.earscirev.2024.104884 · 2024 · External reference
Shale Resource Systems for Oil and Gas: Part 2─Shale-Oil Resource Systems
10.1306/13321447m973489 · 2012 · External reference
Occurrence Space and State of Shale Oil: A Review
10.1016/j.petrol.2022.110183 · 2022 · External reference
An Integrated Multiscale Model for Gas Storage and Transport in Shale Reservoirs
10.1016/j.fuel.2018.10.037 · 2019 · External reference
Water Sorption Behaviour of Gas Shales: II. Pore Size Distribution
10.1016/j.coal.2017.05.009 · 2017 · External reference
New Pore Space Characterization Method of Shale Matrix Formation by Considering Organic and Inorganic Pores
10.1016/j.jngse.2015.08.017 · 2015 · External reference
Apparent Liquid Permeability in Mixed-Wet Shale Permeable Media
10.1007/s11242-020-01462-5 · 2020 · External reference
Cross-Scale Analysis on Shale Oil Initiation in Nanopores: Insights into Threshold Pressure Gradient
10.46690/ager.2025.05.05 · 2025 · External reference
Molecular Dynamics Simulations of Oil Transport through Inorganic Nanopores in Shale
10.1016/j.fuel.2015.12.071 · 2016 · External reference
Transport of Multicomponent Hydrocarbon Mixtures in Shale Organic Matter by Molecular Simulations
10.1021/acs.jpcc.5b07242 · 2015 · External reference
Mechanisms of Shale Oil Occurrence at the Nanoscale: A Molecular Dynamics Study
10.2118/230278-pa · 2025 · External reference
Fast Mass Transport of Oil and Supercritical Carbon Dioxide through Organic Nanopores in Shale
10.1016/j.fuel.2016.05.057 · 2016 · External reference
Oil Diffusion in Shale Nanopores: Insight of Molecular Dynamics Simulation
10.1016/j.molliq.2019.111183 · 2019 · External reference
Effect of pH on the Surface Charges of Permanently/Variably Charged Soils and Clay Minerals
10.1038/s41598-024-74563-6 · 2024 · External reference
Review on the Effect of Isomorphic Replacement on the Structure and Application Performance of Typical Clay Minerals
10.1016/j.pnsc.2024.03.007 · 2024 · External reference
Molecular Simulation of Structure and Diffusion at Smectite–Water Interfaces: Using Expanded Clay Interlayers as Model Nanopores
10.1021/acs.jpcc.5b03314 · 2015 · External reference
Fluid Behavior in Clay-Hosted Nanopores with Varying Salinity: Insights into Molecular Dynamics
10.2118/209212-pa · 2022 · External reference
Hydrodynamics in Clay Nanopores
10.1021/jp204772c · 2011 · External reference
Interfacial Phenomena in Shale Reservoirs: Molecular Insights into Adsorption, Wettability, and Nanoconfined Flow
10.1016/j.cis.2026.103894 · 2026 · External reference
Occurrence Characteristics of Mobile Hydrocarbons in Lacustrine Shales: Insights from Solvent Extraction and Petrophysical Characterization
10.1021/acs.energyfuels.3c04047 · 2024 · External reference
Molecular Dynamics Study of Shale Oil Adsorption and Diffusion Behavior in Reservoir Nanopores: Impact of Hydrocarbon Composition and Surface Type
10.1016/j.molliq.2024.126110 · 2024 · External reference
Molecular Insights into the Control Mechanism of the Solid–Liquid Interface Interaction on Shale Oil Occurrence: Grand Canonical Monte Carlo and Molecular Dynamics Simulations Investigation
10.1021/acs.langmuir.4c03561 · 2025 · External reference
Microscopic Production Characteristics and Fluid Behavior of Shale Oil in CO2–Cosolvent SAG Process: Insights into EOR and Carbon Storage
10.1016/j.jrmge.2025.11.011 · 2026 · External reference
Molecular Dynamics Investigation of Shale Oil Occurrence and Adsorption in Nanopores: Unveiling Wettability and Influencing Factors
10.1016/j.cej.2023.148380 · 2024 · External reference
Molecular Simulation in Surface Hydration of Clay Minerals: A Review of Theory and Applications
10.20517/mmm.2022.01 · 2022 · External reference
Molecular Dynamics Simulation of Clay Hydration Inhibition of Deep Shale
10.3390/pr9061069 · 2021 · External reference
10.1007/978-3-319-47003-0
10.1007/978-3-319-47003-0 · 2017 · External reference
Multi-Component Oil–Water Two Phase Flow in Quartz and Kerogen Nanopores: A Molecular Dynamics Study
10.1016/j.fuel.2024.130869 · 2024 · External reference
Couette Flow of Pentane in Clay Nanopores: Molecular Dynamics Simulation
10.1016/j.molliq.2022.120290 · 2022 · External reference
A Systematic Review of Salt Ion-Regulated Interfacial Behavior in Shale Oil Reservoirs for CO2-EOR and Carbon Storage
10.1016/j.ijhydene.2026.156121 · 2026 · External reference
Molecular Dynamics of Acid Waste Gas Replacing Oil in Hydrated Mineral Nanopores: Implications for Shale Oil Recovery and Acid Gas Storage
10.1021/acs.langmuir.5c03559 · 2025 · External reference
Molecular Mechanics of the Swelling Clay Tactoid under Compression, Tension and Shear
10.1016/j.clay.2020.105908 · 2021 · External reference
Molecular Dynamics Simulation of Adsorption and Absorption Behavior of Shale Oil in Realistic Kerogen Slits
10.1021/acs.energyfuels.2c03842 · 2023 · External reference
A Review of the Flow Characteristics of Shale Oil and the Microscopic Mechanism of CO2 Flooding by Molecular Dynamics Simulation
10.3389/feart.2024.1401947 · 2024 · External reference
Quantitative Study on the Adsorption State of N-Octane in Kaolinite Slit-like Pores Based on Four Angular Parameters
10.3390/molecules30183739 · 2025 · External reference
Molecular Simulation of Bulk Organic Matter in Type II Shales in the Middle of the Oil Formation Window
10.1021/ef5021632 · 2014 · External reference
Adsorption Behaviors of Shale Oil in Kerogen Slit by Molecular Simulation
10.1016/j.cej.2020.124054 · 2020 · External reference
Molecular Models of Hydroxide, Oxyhydroxide, and Clay Phases and the Development of a General Force Field
10.1021/jp0363287 · 2004 · External reference
Development and Testing of the OPLS All-Atom Force Field on Conformational Energetics and Properties of Organic Liquids
10.1021/ja9621760 · 1996 · External reference
Molecular Dynamics Study of Fluid-Fluid and Solid-Fluid Interactions in Mixed-Wet Shale Pores
10.1016/j.fuel.2022.123587 · 2022 · External reference
The Role of Water Bridge on Gas Adsorption and Transportation Mechanisms in Organic Shale
10.1038/s41598-024-66055-4 · 2024 · External reference
Advances in Clayff Molecular Simulation of Layered and Nanoporous Materials and Their Aqueous Interfaces
10.1021/acs.jpcc.1c04600 · 2021 · External reference
PACKMOL: A Package for Building Initial Configurations for Molecular Dynamics Simulations
10.1002/jcc.21224 · 2009 · External reference
Moltemplate: A Tool for Coarse-Grained Modeling of Complex Biological Matter and Soft Condensed Matter Physics
10.1016/j.jmb.2021.166841 · 2021 · External reference
Visualization and Analysis of Atomistic Simulation Data with OVITO–the Open Visualization Tool
10.1088/0965-0393/18/1/015012 · 2010 · External reference
Apparent Slip over a Solid-Liquid Interface with a No-Slip Boundary Condition
10.1103/physreve.70.056701 · 2004 · External reference
Interfacial Water at Hydrophobic and Hydrophilic Surfaces: Slip, Viscosity, and Diffusion
10.1021/la901314b · 2009 · External reference
Large Slip Effect at a Nonwetting Fluid-Solid Interface
10.1103/physrevlett.82.4671 · 1999 · External reference
Flow Regime Transition of Multicomponent Oil in Shale Nanopores
10.1016/j.fuel.2023.130431 · 2024 · External reference
Study on the Influence of Reservoir Wettability on Shale Oil Flow Characteristics by Molecular Dynamics Simulation
10.1007/s13369-024-09175-3 · 2025 · External reference
Adsorption and Flow Behaviors of Shale Oil on Modified Silica Surfaces by Molecular Simulation
10.1016/j.molliq.2025.128746 · 2025 · External reference
Shear Flow near Solids: Epitaxial Order and Flow Boundary Conditions
10.1103/physreva.41.6830 · 1990 · External reference
Unresolved reference
2013 · External reference
Molecular Simulations of Oil Adsorption and Transport Behavior in Inorganic Shale
10.1016/j.molliq.2020.112745 · 2020 · External reference
Modelling the Apparent Viscosity of Water Confined in Nanoporous Shale: Effect of the Fluid/Pore-Wall Interaction
10.2118/201570-ms · 2020 · External reference
Hydrocarbon Transportation in Heterogeneous Shale Pores by Molecular Dynamic Simulation
10.3390/molecules29081763 · 2024 · External reference
Investigating the Flow Behaviors of Multi-Component Oil in Shale Nanopores via MD Simulations
10.3389/feart.2026.1799647 · 2026 · External reference
Investigation of Light Oil–Rock Interactions Using Molecular Dynamics Simulations
10.1021/acs.energyfuels.3c02424 · 2023 · External reference
Multi-Scale Theoretical Investigation of Molecular Hydrogen Adsorption over Graphene: Coronene as a Case Study
10.1039/c4ra08487j · 2014 · External reference
Study of Liquid-Liquid Two-Phase Flow in Hydrophilic Nanochannels by Molecular Simulations and Theoretical Modeling
10.1016/j.cej.2020.125053 · 2020 · External reference
Enhancement of Oil Flow in Shale Nanopores by Manipulating Friction and Viscosity
10.1039/c9cp01960j · 2019 · External reference
PACKMOL: A Package for Building Initial Configurations for Molecular Dynamics Simulations
10.1002/jcc.21224 · ExternalCitation · doi-reference
10.1007/978-3-319-47003-0
10.1007/978-3-319-47003-0 · ExternalCitation · doi-reference
Apparent Liquid Permeability in Mixed-Wet Shale Permeable Media
10.1007/s11242-020-01462-5 · ExternalCitation · doi-reference
Study on the Influence of Reservoir Wettability on Shale Oil Flow Characteristics by Molecular Dynamics Simulation
10.1007/s13369-024-09175-3 · ExternalCitation · doi-reference
Diffusive Transport and Reaction in Clay Rocks: A Storage (Nuclear Waste, CO2, H2), Energy (Shale Gas) and Water Quality Issue
10.1016/j.advwatres.2017.03.019 · ExternalCitation · doi-reference
Adsorption Behaviors of Shale Oil in Kerogen Slit by Molecular Simulation
10.1016/j.cej.2020.124054 · ExternalCitation · doi-reference
Study of Liquid-Liquid Two-Phase Flow in Hydrophilic Nanochannels by Molecular Simulations and Theoretical Modeling
10.1016/j.cej.2020.125053 · ExternalCitation · doi-reference
Nanoscale Liquid Hydrocarbon Adsorption on Clay Minerals: A Molecular Dynamics Simulation of Shale Oils
10.1016/j.cej.2020.127578 · ExternalCitation · doi-reference
Molecular Dynamics Simulations of Two-Phase Flow of n-Alkanes with Water in Quartz Nanopores
10.1016/j.cej.2021.132800 · ExternalCitation · doi-reference
Flow Behaviors of Shale Oil in Kerogen Slit by Molecular Dynamics Simulation
10.1016/j.cej.2022.134682 · ExternalCitation · doi-reference
CO2-Oil Diffusion, Adsorption and Miscible Flow in Nanoporous Media from Pore-Scale Perspectives
10.1016/j.cej.2022.137957 · ExternalCitation · doi-reference
Multiphase Nanoconfined Fluid Flow Mechanisms in Nanopores, Insights Derived from Molecular Dynamics
10.1016/j.cej.2023.145946 · ExternalCitation · doi-reference
Molecular Dynamics Investigation of Shale Oil Occurrence and Adsorption in Nanopores: Unveiling Wettability and Influencing Factors
10.1016/j.cej.2023.148380 · ExternalCitation · doi-reference
Comprehensive Review of Nanofiltration Membranes for Efficient Resource Recovery from Textile Wastewater
10.1016/j.cej.2025.160132 · ExternalCitation · doi-reference
Interfacial Phenomena in Shale Reservoirs: Molecular Insights into Adsorption, Wettability, and Nanoconfined Flow
10.1016/j.cis.2026.103894 · ExternalCitation · doi-reference
Molecular Mechanics of the Swelling Clay Tactoid under Compression, Tension and Shear
10.1016/j.clay.2020.105908 · ExternalCitation · doi-reference
Water Sorption Behaviour of Gas Shales: II. Pore Size Distribution
10.1016/j.coal.2017.05.009 · ExternalCitation · doi-reference
Multiphase Fluid-Rock Interactions and Flow Behaviors in Shale Nanopores: A Comprehensive Review
10.1016/j.earscirev.2024.104884 · ExternalCitation · doi-reference
Experimental Investigation on the Mechanical Behaviours of a Low-Clay Shale under Water-Based Fluids
10.1016/j.enggeo.2017.12.002 · ExternalCitation · doi-reference
Molecular Dynamics Simulations of Oil Transport through Inorganic Nanopores in Shale
10.1016/j.fuel.2015.12.071 · ExternalCitation · doi-reference
Fast Mass Transport of Oil and Supercritical Carbon Dioxide through Organic Nanopores in Shale
10.1016/j.fuel.2016.05.057 · ExternalCitation · doi-reference
An Integrated Multiscale Model for Gas Storage and Transport in Shale Reservoirs
10.1016/j.fuel.2018.10.037 · ExternalCitation · doi-reference
Effect of Water Film on Oil Flow in Quartz Nanopores from Molecular Perspectives
10.1016/j.fuel.2019.116560 · ExternalCitation · doi-reference
Molecular Dynamics Study of Fluid-Fluid and Solid-Fluid Interactions in Mixed-Wet Shale Pores
10.1016/j.fuel.2022.123587 · ExternalCitation · doi-reference
Flow Regime Transition of Multicomponent Oil in Shale Nanopores
10.1016/j.fuel.2023.130431 · ExternalCitation · doi-reference
Multi-Component Oil–Water Two Phase Flow in Quartz and Kerogen Nanopores: A Molecular Dynamics Study
10.1016/j.fuel.2024.130869 · ExternalCitation · doi-reference
A Systematic Review of Salt Ion-Regulated Interfacial Behavior in Shale Oil Reservoirs for CO2-EOR and Carbon Storage
10.1016/j.ijhydene.2026.156121 · ExternalCitation · doi-reference
Moltemplate: A Tool for Coarse-Grained Modeling of Complex Biological Matter and Soft Condensed Matter Physics
10.1016/j.jmb.2021.166841 · ExternalCitation · doi-reference
New Pore Space Characterization Method of Shale Matrix Formation by Considering Organic and Inorganic Pores
10.1016/j.jngse.2015.08.017 · ExternalCitation · doi-reference
A Review of Experimental Nanofluidic Studies on Shale Fluid Phase and Transport Behaviors
10.1016/j.jngse.2020.103745 · ExternalCitation · doi-reference
Microscopic Production Characteristics and Fluid Behavior of Shale Oil in CO2–Cosolvent SAG Process: Insights into EOR and Carbon Storage
10.1016/j.jrmge.2025.11.011 · ExternalCitation · doi-reference
Oil Diffusion in Shale Nanopores: Insight of Molecular Dynamics Simulation
10.1016/j.molliq.2019.111183 · ExternalCitation · doi-reference
Molecular Simulations of Oil Adsorption and Transport Behavior in Inorganic Shale
10.1016/j.molliq.2020.112745 · ExternalCitation · doi-reference
Couette Flow of Pentane in Clay Nanopores: Molecular Dynamics Simulation
10.1016/j.molliq.2022.120290 · ExternalCitation · doi-reference
Molecular Dynamics Study of Shale Oil Adsorption and Diffusion Behavior in Reservoir Nanopores: Impact of Hydrocarbon Composition and Surface Type
10.1016/j.molliq.2024.126110 · ExternalCitation · doi-reference
Adsorption and Flow Behaviors of Shale Oil on Modified Silica Surfaces by Molecular Simulation
10.1016/j.molliq.2025.128746 · ExternalCitation · doi-reference
Occurrence Space and State of Shale Oil: A Review
10.1016/j.petrol.2022.110183 · ExternalCitation · doi-reference
Review on the Effect of Isomorphic Replacement on the Structure and Application Performance of Typical Clay Minerals
10.1016/j.pnsc.2024.03.007 · ExternalCitation · doi-reference
Molecular Dynamics Simulation of Adsorption and Absorption Behavior of Shale Oil in Realistic Kerogen Slits
10.1021/acs.energyfuels.2c03842 · ExternalCitation · doi-reference
Investigation of Light Oil–Rock Interactions Using Molecular Dynamics Simulations
10.1021/acs.energyfuels.3c02424 · ExternalCitation · doi-reference
Occurrence Characteristics of Mobile Hydrocarbons in Lacustrine Shales: Insights from Solvent Extraction and Petrophysical Characterization
10.1021/acs.energyfuels.3c04047 · ExternalCitation · doi-reference
Advances in Clayff Molecular Simulation of Layered and Nanoporous Materials and Their Aqueous Interfaces
10.1021/acs.jpcc.1c04600 · ExternalCitation · doi-reference
Molecular Simulation of Structure and Diffusion at Smectite–Water Interfaces: Using Expanded Clay Interlayers as Model Nanopores
10.1021/acs.jpcc.5b03314 · ExternalCitation · doi-reference
Transport of Multicomponent Hydrocarbon Mixtures in Shale Organic Matter by Molecular Simulations
10.1021/acs.jpcc.5b07242 · ExternalCitation · doi-reference
Molecular Insights into the Control Mechanism of the Solid–Liquid Interface Interaction on Shale Oil Occurrence: Grand Canonical Monte Carlo and Molecular Dynamics Simulations Investigation
10.1021/acs.langmuir.4c03561 · ExternalCitation · doi-reference
Molecular Dynamics of Acid Waste Gas Replacing Oil in Hydrated Mineral Nanopores: Implications for Shale Oil Recovery and Acid Gas Storage
10.1021/acs.langmuir.5c03559 · ExternalCitation · doi-reference
Molecular Simulation of Bulk Organic Matter in Type II Shales in the Middle of the Oil Formation Window
10.1021/ef5021632 · ExternalCitation · doi-reference
Development and Testing of the OPLS All-Atom Force Field on Conformational Energetics and Properties of Organic Liquids
10.1021/ja9621760 · ExternalCitation · doi-reference
Molecular Models of Hydroxide, Oxyhydroxide, and Clay Phases and the Development of a General Force Field
10.1021/jp0363287 · ExternalCitation · doi-reference
Hydrodynamics in Clay Nanopores
10.1021/jp204772c · ExternalCitation · doi-reference
Interfacial Water at Hydrophobic and Hydrophilic Surfaces: Slip, Viscosity, and Diffusion
10.1021/la901314b · ExternalCitation · doi-reference
The Role of Water Bridge on Gas Adsorption and Transportation Mechanisms in Organic Shale
10.1038/s41598-024-66055-4 · ExternalCitation · doi-reference
Effect of pH on the Surface Charges of Permanently/Variably Charged Soils and Clay Minerals
10.1038/s41598-024-74563-6 · ExternalCitation · doi-reference
Nanofluidics, from Bulk to Interfaces
10.1039/b909366b · ExternalCitation · doi-reference
Multi-Scale Theoretical Investigation of Molecular Hydrogen Adsorption over Graphene: Coronene as a Case Study
10.1039/c4ra08487j · ExternalCitation · doi-reference
Enhancement of Oil Flow in Shale Nanopores by Manipulating Friction and Viscosity
10.1039/c9cp01960j · ExternalCitation · doi-reference
Visualization and Analysis of Atomistic Simulation Data with OVITO–the Open Visualization Tool
10.1088/0965-0393/18/1/015012 · ExternalCitation · doi-reference
Shear Flow near Solids: Epitaxial Order and Flow Boundary Conditions
10.1103/physreva.41.6830 · ExternalCitation · doi-reference
Apparent Slip over a Solid-Liquid Interface with a No-Slip Boundary Condition
10.1103/physreve.70.056701 · ExternalCitation · doi-reference
Large Slip Effect at a Nonwetting Fluid-Solid Interface
10.1103/physrevlett.82.4671 · ExternalCitation · doi-reference
Shale Resource Systems for Oil and Gas: Part 2─Shale-Oil Resource Systems
10.1306/13321447m973489 · ExternalCitation · doi-reference
Molecular Simulation in Surface Hydration of Clay Minerals: A Review of Theory and Applications
10.20517/mmm.2022.01 · ExternalCitation · doi-reference
Modelling the Apparent Viscosity of Water Confined in Nanoporous Shale: Effect of the Fluid/Pore-Wall Interaction
10.2118/201570-ms · ExternalCitation · doi-reference
Fluid Behavior in Clay-Hosted Nanopores with Varying Salinity: Insights into Molecular Dynamics
10.2118/209212-pa · ExternalCitation · doi-reference
Mechanisms of Shale Oil Occurrence at the Nanoscale: A Molecular Dynamics Study
10.2118/230278-pa · ExternalCitation · doi-reference
A Review of the Flow Characteristics of Shale Oil and the Microscopic Mechanism of CO2 Flooding by Molecular Dynamics Simulation
10.3389/feart.2024.1401947 · ExternalCitation · doi-reference
Investigating the Flow Behaviors of Multi-Component Oil in Shale Nanopores via MD Simulations
10.3389/feart.2026.1799647 · ExternalCitation · doi-reference
Hydrocarbon Transportation in Heterogeneous Shale Pores by Molecular Dynamic Simulation
10.3390/molecules29081763 · ExternalCitation · doi-reference
Quantitative Study on the Adsorption State of N-Octane in Kaolinite Slit-like Pores Based on Four Angular Parameters
10.3390/molecules30183739 · ExternalCitation · doi-reference
Molecular Dynamics Simulation of Clay Hydration Inhibition of Deep Shale
10.3390/pr9061069 · ExternalCitation · doi-reference
Cross-Scale Analysis on Shale Oil Initiation in Nanopores: Insights into Threshold Pressure Gradient
10.46690/ager.2025.05.05 · ExternalCitation · doi-reference
