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نمایش تعداد 1-9 از 9

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

نوع: Journal Paper

نویسنده : Mohammad Sedghi; Lamia Goual

سال: 2016

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

نوع: Journal Paper

نویسنده : Mohammad Sedghi; Lamia Goual

سال: 2014

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

نوع: Journal Paper

نویسنده : Evan Lowry; Mohammad Sedghi; Lamia Goual

سال: 2016

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

نوع: Journal Paper

نویسنده : Mohammad Sedghi; Mohammad Piri; Lamia Goual

سال: 2016

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

نوع: Journal Paper

نویسنده : Evan Lowry; Mohammad Sedghi; Lamia Goual

سال: 2016

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

نوع: Journal Paper

نویسنده : Mohammad Sedghi; Mohammad Piri; Lamia Goual

سال: 2014

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

نوع: Journal Paper

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

سال: 2015

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

نوع: Journal Paper

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

سال: 2015

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Cluster of Asphaltene Nanoaggregates by DC Conductivity and Centrifugation

نوع: Journal Paper

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

سال: 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