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Molecular Dynamics Simulations of Asphaltene Dispersion by Limonene and PVAc Polymer During CO₂ Flooding

Type: Journal Paper

Author : Mohammad Sedghi; Lamia Goual

Year: 2016

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PC-SAFT modeling of asphaltene phase behavior in the presence of nonionic dispersants

Type: Journal Paper

Author : Mohammad Sedghi; Lamia Goual

Year: 2014

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Novel Dispersant for Formation Damage Prevention in CO2: A Molecular Dynamics Study

Type: Journal Paper

Author : Evan Lowry; Mohammad Sedghi; Lamia Goual

Year: 2016

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Atomistic Molecular Dynamics Simulations of Crude Oil/Brine Displacement in Calcite Mesopores

Type: Journal Paper

Author : Mohammad Sedghi; Mohammad Piri; Lamia Goual

Year: 2016

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Molecular simulations of NAPL removal from mineral surfaces using microemulsions and surfactants

Type: Journal Paper

Author : Evan Lowry; Mohammad Sedghi; Lamia Goual

Year: 2016

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Molecular dynamics of wetting layer formation and forced water invasion in angular nanopores with mixed wettability

Type: Journal Paper

Author : Mohammad Sedghi; Mohammad Piri; Lamia Goual

Year: 2014

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Molecular Dynamics Simulations of CO2/Water/Quartz Interfacial Properties: Impact of CO2Dissolution in Water

Type: Journal Paper

Author : Gina Javanbakht; Mohammad Sedghi; William Welch; Lamia Goual

Year: 2015

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Dynamic interfacial tension and wettability of shale in the presence of surfactants at reservoir conditions

Type: Journal Paper

Author : Vahideh Mirchi; Soheil Saraji; Lamia Goual; Mohammad Piri

Year: 2015

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Cluster of Asphaltene Nanoaggregates by DC Conductivity and Centrifugation

Type: Journal Paper

Author : Lamia Goual; Mohammad Sedghi; Farshid Mostowfi; Richard McFarlane; Andrew E. Pomerantz; Soheil Saraji; Oliver C. Mullins

Year: 2014

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Molecular Dynamics Simulations of Asphaltene Dispersion by Limonene and PVAc Polymer During CO₂ Flooding

PC-SAFT modeling of asphaltene phase behavior in the presence of nonionic dispersants

Novel Dispersant for Formation Damage Prevention in CO2: A Molecular Dynamics Study

Atomistic Molecular Dynamics Simulations of Crude Oil/Brine Displacement in Calcite Mesopores

Molecular simulations of NAPL removal from mineral surfaces using microemulsions and surfactants

Molecular dynamics of wetting layer formation and forced water invasion in angular nanopores with mixed wettability

Molecular Dynamics Simulations of CO2/Water/Quartz Interfacial Properties: Impact of CO2Dissolution in Water

Dynamic interfacial tension and wettability of shale in the presence of surfactants at reservoir conditions

Cluster of Asphaltene Nanoaggregates by DC Conductivity and Centrifugation

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Molecular Dynamics Simulations of Asphaltene Dispersion by Limonene and PVAc Polymer During CO2 Flooding

PC-SAFT modeling of asphaltene phase behavior in the presence of nonionic dispersants

Novel Dispersant for Formation Damage Prevention in CO2: A Molecular Dynamics Study

Atomistic Molecular Dynamics Simulations of Crude Oil/Brine Displacement in Calcite Mesopores

Molecular simulations of NAPL removal from mineral surfaces using microemulsions and surfactants

Molecular dynamics of wetting layer formation and forced water invasion in angular nanopores with mixed wettability

Molecular Dynamics Simulations of CO2/Water/Quartz Interfacial Properties: Impact of CO2Dissolution in Water

Dynamic interfacial tension and wettability of shale in the presence of surfactants at reservoir conditions

Cluster of Asphaltene Nanoaggregates by DC Conductivity and Centrifugation

Molecular Dynamics Simulations of Asphaltene Dispersion by Limonene and PVAc Polymer During CO₂ Flooding