Literature DB >> 36098828

A mechanism study of sodium dodecylbenzene sulfonate on oil recovery: effect of branched chain structure.

Shiyan Wang1, Huiying Guo2, Bei Wang2, Sai Liu2, Shundong Yuan3.   

Abstract

The effects of the branched structures of SDBS molecules on oil recovery are investigated by molecular dynamics method. The relative density of oil molecules shows that SDBS molecule with benzene ring located near the center of alkyl chain has the best effect on oil displacement. Dynamic trajectories show that the water and SDBS molecules gradually occupy the calcite surface and replace the oil droplets. In this process, more water molecules gather nearby the polar groups of SDBS, indicating that the polar group has a significant effect on the water infiltration and the formation of water channels. Contact angle between SDBS molecule and calcite surface indicates that compared to straight chains, the branched structure tends to spread on the calcite interface. Moreover, adsorption energies of the simulation systems further prove that as the aromatic ring is closer to the middle of the alkyl chain, the oil displacement effect is better.
© 2022. The Author(s), under exclusive licence to Springer-Verlag GmbH Germany, part of Springer Nature.

Entities:  

Keywords:  Alkylbenzene sulfonate; Branched structure; Molecular dynamics simulation; Oil displacement

Year:  2022        PMID: 36098828     DOI: 10.1007/s00894-022-05317-2

Source DB:  PubMed          Journal:  J Mol Model        ISSN: 0948-5023            Impact factor:   2.172


  9 in total

1.  Molecular dynamics study of surfactant monolayers adsorbed at the oil/water and air/water interfaces.

Authors:  Jnanojjal Chanda; Sanjoy Bandyopadhyay
Journal:  J Phys Chem B       Date:  2006-11-23       Impact factor: 2.991

2.  Mechanism of oil detachment from hybrid hydrophobic and hydrophilic surface in aqueous solution.

Authors:  Peili Zhang; Zhen Xu; Qian Liu; Shiling Yuan
Journal:  J Chem Phys       Date:  2014-04-28       Impact factor: 3.488

3.  Molecular Dynamics Simulation of Surfactant Flooding Driven Oil-Detachment in Nano-Silica Channels.

Authors:  Xianqiong Tang; Shaofei Xiao; Qun Lei; Lingfang Yuan; Baoliang Peng; Lipeng He; Jianhui Luo; Yong Pei
Journal:  J Phys Chem B       Date:  2018-12-27       Impact factor: 2.991

4.  Characterizing the impact of surfactant structure on interfacial tension: a molecular dynamics study.

Authors:  Zi-Yu Liu; Ce Wang; He Zhou; Yanlei Wang; Lei Zhang; Lu Zhang; Sui Zhao
Journal:  J Mol Model       Date:  2017-03-13       Impact factor: 1.810

5.  Effect of Ca2+ and Mg2+ ions on surfactant solutions investigated by molecular dynamics simulation.

Authors:  Hui Yan; Shi-Ling Yuan; Gui-Ying Xu; Cheng-Bu Liu
Journal:  Langmuir       Date:  2010-07-06       Impact factor: 3.882

6.  Probing structure-nanoaggregation relations of polyaromatic surfactants: a molecular dynamics simulation and dynamic light scattering study.

Authors:  Robel B Teklebrhan; Lingling Ge; Subir Bhattacharjee; Zhenghe Xu; Johan Sjöblom
Journal:  J Phys Chem B       Date:  2012-05-10       Impact factor: 2.991

7.  Mechanism of oil detachment from a silica surface in aqueous surfactant solutions: molecular dynamics simulations.

Authors:  Qian Liu; Shiling Yuan; Hui Yan; Xian Zhao
Journal:  J Phys Chem B       Date:  2012-02-27       Impact factor: 2.991

8.  Molecular Dynamics Simulations of the Oil-Detachment from the Hydroxylated Silica Surface: Effects of Surfactants, Electrostatic Interactions, and Water Flows on the Water Molecular Channel Formation.

Authors:  Jian Tang; Zhou Qu; Jianhui Luo; Lanyan He; Pingmei Wang; Ping Zhang; Xianqiong Tang; Yong Pei; Bin Ding; Baoliang Peng; Yunqing Huang
Journal:  J Phys Chem B       Date:  2018-02-06       Impact factor: 2.991

9.  Wetting of polymer surfaces by aqueous solutions of branched cationic Gemini surfactants.

Authors:  Wei-Feng Lv; Zhao-Hui Zhou; Qun Zhang; Wen-Li Luo; Hong-Zhuang Wang; De-Sheng Ma; Lei Zhang; Rong Wang; Lu Zhang
Journal:  Soft Matter       Date:  2019-08-21       Impact factor: 3.679

  9 in total

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