Acta Phys. -Chim. Sin. ›› 2009, Vol. 25 ›› Issue (01): 6 -12 .doi: 10.3866/PKU.WHXB20090102

• ARTICLE • Previous Articles     Next Articles

Molecular Dynamics Simulation of Anionic Surfactant Aggregation at the Oil/Water Interface

LI Zhen-Quan; GUO Xin-Li; WANG Hong-Yan; LI Qing-Hua; YUAN Shi-Ling; XU Gui-Ying; LIU Cheng-Bu   

  1. Institute of Geology Science, Shengli Oilfield Ltd. Co., Dongying 257015, Shandong Province, P. R. China; Key Laboratory of Colloid and Interface Chemistry, Ministry of Education, Shandong University, Jinan 250100, P. R. China
  • Received:2008-08-04 Revised:2008-09-29 Published:2008-12-31
  • Contact: YUAN Shi-Ling E-mail:shilingyuan@sdu.edu.cn

Abstract: We performed molecular dynamics (MD) simulations to investigate the demixing process of a three-component system, i.e., oil, water, and an anionic surfactant from the initial“homogeneous phase”to“two separated phases”and the effect of sodium dodecyl benzene sulfonate (SDBS) in this process was investigated. The two oil/water phases reached equilibrium in a short simulation time and an evident oil/water interface was formed. In the presence of SDBS the separation time of oil and water gradually increased as the concentration of SDBS increased and SDBS formed an evident interface membrane when the systemreached equilibrium. Simulation results show that the MD method can be used as an adjunct and can provide the necessary information for experiments on the microstructural properties of molecular structures.

Key words: Oil/water interface, Anionic surfactant, Molecular dynamics simulation

MSC2000: 

  • O641