Mechanism of Alkaline Surfactant Polymer in Oil-Water Interface: Physicochemical of Fluid Rheology, Interfacial Tension and Molecular Dynamics Simulation

Chemical�s injection such as alkaline, polymer, and surfactant in Chemical Enhanced Oil Recovery (CEOR) can improve oil recovery by modifying the injected fluid characteristics to enhance interaction with oil in the reservoir. The alkaline surfactant polymer (ASP), which consists of 0.3 M S672 co...

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Main Authors: Numin, M.S., Jumbri, K., Ramli, A., Borhan, N.
Format: Conference or Workshop Item
Published: Springer Science and Business Media B.V. 2021
Online Access:https://www.scopus.com/inward/record.uri?eid=2-s2.0-85123298406&doi=10.1007%2f978-981-16-4513-6_13&partnerID=40&md5=b91ffff305f29eec3bd7dcfd80b0f0f6
http://eprints.utp.edu.my/29271/
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spelling my.utp.eprints.292712022-03-25T01:26:39Z Mechanism of Alkaline Surfactant Polymer in Oil-Water Interface: Physicochemical of Fluid Rheology, Interfacial Tension and Molecular Dynamics Simulation Numin, M.S. Jumbri, K. Ramli, A. Borhan, N. Chemical�s injection such as alkaline, polymer, and surfactant in Chemical Enhanced Oil Recovery (CEOR) can improve oil recovery by modifying the injected fluid characteristics to enhance interaction with oil in the reservoir. The alkaline surfactant polymer (ASP), which consists of 0.3 M S672 cocamidopropyl betaine derivative surfactant, 1.0 M sodium carbonate (Na2CO3), and 1000 ppm hydrolyzed polyacrylamide (HPAM) polymer has good rheological and most shear-thinning properties, better viscoelastic, and most stable emulsion with the highest viscosity. Interactions were investigated using the molecular dynamics (MD) simulation approach by simulating surfactant molecules at the oil-water interface to determine interfacial tension (IFT). Experimentally measured IFT values demonstrate that 0.3 M S672 concentration has the lowest surfactant value of 0.04 mN/m and predicted IFT was calculated using the GROMACS software. The behaviors of surfactant molecules at the interface were captured after the simulation to investigate the interface behaviors. The density and IFT values of pure octane with SPC water were 712.95 kg/m3 and 47.072 mN/m, respectively, showing excellent agreement with the experimental findings. Increasing surfactant concentration at the oil-water interface has lowered IFT values from 37.20 to 19.07 mN/m, indicating that surfactant molecules adhered correctly at the interface. © 2021, The Author(s), under exclusive license to Springer Nature Singapore Pte Ltd. Springer Science and Business Media B.V. 2021 Conference or Workshop Item NonPeerReviewed https://www.scopus.com/inward/record.uri?eid=2-s2.0-85123298406&doi=10.1007%2f978-981-16-4513-6_13&partnerID=40&md5=b91ffff305f29eec3bd7dcfd80b0f0f6 Numin, M.S. and Jumbri, K. and Ramli, A. and Borhan, N. (2021) Mechanism of Alkaline Surfactant Polymer in Oil-Water Interface: Physicochemical of Fluid Rheology, Interfacial Tension and Molecular Dynamics Simulation. In: UNSPECIFIED. http://eprints.utp.edu.my/29271/
institution Universiti Teknologi Petronas
building UTP Resource Centre
collection Institutional Repository
continent Asia
country Malaysia
content_provider Universiti Teknologi Petronas
content_source UTP Institutional Repository
url_provider http://eprints.utp.edu.my/
description Chemical�s injection such as alkaline, polymer, and surfactant in Chemical Enhanced Oil Recovery (CEOR) can improve oil recovery by modifying the injected fluid characteristics to enhance interaction with oil in the reservoir. The alkaline surfactant polymer (ASP), which consists of 0.3 M S672 cocamidopropyl betaine derivative surfactant, 1.0 M sodium carbonate (Na2CO3), and 1000 ppm hydrolyzed polyacrylamide (HPAM) polymer has good rheological and most shear-thinning properties, better viscoelastic, and most stable emulsion with the highest viscosity. Interactions were investigated using the molecular dynamics (MD) simulation approach by simulating surfactant molecules at the oil-water interface to determine interfacial tension (IFT). Experimentally measured IFT values demonstrate that 0.3 M S672 concentration has the lowest surfactant value of 0.04 mN/m and predicted IFT was calculated using the GROMACS software. The behaviors of surfactant molecules at the interface were captured after the simulation to investigate the interface behaviors. The density and IFT values of pure octane with SPC water were 712.95 kg/m3 and 47.072 mN/m, respectively, showing excellent agreement with the experimental findings. Increasing surfactant concentration at the oil-water interface has lowered IFT values from 37.20 to 19.07 mN/m, indicating that surfactant molecules adhered correctly at the interface. © 2021, The Author(s), under exclusive license to Springer Nature Singapore Pte Ltd.
format Conference or Workshop Item
author Numin, M.S.
Jumbri, K.
Ramli, A.
Borhan, N.
spellingShingle Numin, M.S.
Jumbri, K.
Ramli, A.
Borhan, N.
Mechanism of Alkaline Surfactant Polymer in Oil-Water Interface: Physicochemical of Fluid Rheology, Interfacial Tension and Molecular Dynamics Simulation
author_facet Numin, M.S.
Jumbri, K.
Ramli, A.
Borhan, N.
author_sort Numin, M.S.
title Mechanism of Alkaline Surfactant Polymer in Oil-Water Interface: Physicochemical of Fluid Rheology, Interfacial Tension and Molecular Dynamics Simulation
title_short Mechanism of Alkaline Surfactant Polymer in Oil-Water Interface: Physicochemical of Fluid Rheology, Interfacial Tension and Molecular Dynamics Simulation
title_full Mechanism of Alkaline Surfactant Polymer in Oil-Water Interface: Physicochemical of Fluid Rheology, Interfacial Tension and Molecular Dynamics Simulation
title_fullStr Mechanism of Alkaline Surfactant Polymer in Oil-Water Interface: Physicochemical of Fluid Rheology, Interfacial Tension and Molecular Dynamics Simulation
title_full_unstemmed Mechanism of Alkaline Surfactant Polymer in Oil-Water Interface: Physicochemical of Fluid Rheology, Interfacial Tension and Molecular Dynamics Simulation
title_sort mechanism of alkaline surfactant polymer in oil-water interface: physicochemical of fluid rheology, interfacial tension and molecular dynamics simulation
publisher Springer Science and Business Media B.V.
publishDate 2021
url https://www.scopus.com/inward/record.uri?eid=2-s2.0-85123298406&doi=10.1007%2f978-981-16-4513-6_13&partnerID=40&md5=b91ffff305f29eec3bd7dcfd80b0f0f6
http://eprints.utp.edu.my/29271/
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