Molecular dynamics investigation into the adsorption of oil-water-surfactant mixture on quartz

Applied Surface Science

Volumn 255, Issue 13-14, 2009, Pages 6493-6498

  Xuefen, Zhang ^a   Guiwu, Lu ^a   Xiaoming, Wen ^a   Hong, Yang ^b  

^a CHINA UNIVERSITY OF PETROLEUM   (China)

^b Basic Department   (China)

Author keywords

Adsorption; Molecular dynamics; Quartz; Surfactants

Indexed keywords

ADSORPTION; BINDING ENERGY; DISTRIBUTION FUNCTIONS; MIXTURES; QUARTZ; SODIUM; SURFACE ACTIVE AGENTS;

ADSORPTION BEHAVIOR; MOLECULAR DYNAMICS SIMULATIONS; MOLECULAR LEVELS; OIL MOLECULES; QUARTZ SURFACES; RADIAL DISTRIBUTION FUNCTIONS; RHAMNOLIPIDS; SODIUM DODECYLBENZENE SULFONATE;

MOLECULAR DYNAMICS;

EID: 63449135318     PISSN: 01694332     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.apsusc.2009.02.021     Document Type: Article

References (21)

1. Anderson W.G. J. Petrol. Technol. (1986) 1125-1143
2. Nagy B. Geochim. Cosmochim. Acta 19 (1960) 289-296
3. B.M. Krooss, L. Brothers, M.H. Engel, Petroleum Migration: Special Publication of the Geological Society, 59 (1991) 149-166.
4. He C.Z., and Hua M.Q. Reservoir Physical Chemistry (1995), Electronic Science and Technology University, Xi'an, China
5. Rustad J.R. In: Cygan R.T., and Kubick J.D. (Eds). Molecular Modeling Theory: Applications in the Geosciences (2001), Mineralogical Society of America, Washington, DC 169-197
6. Stillinger F.H., and David C.W. J. Chem. Phys. 73 (1980) 3384-3389
7. Allen M.P., and Tildesley D.J. Computer Simulation of Liquids (1987), Clarendon Press, Oxford, U.K.
8. Rustad J.R., Wasserman E., and Felmy A.R. Surf. Sci. 424 (1999) 28-35
9. de Leeuw N.H., Higgins F.M., and Parker S.C. J. Phys. Chem. B103 (1999) 1270
10. Baram P.S., and Parker S.C. Philos. Mag. B73 (1996) 49-58
11. Garofalini S.H. J. Non-Cryst. Solids 120 (1990) 1-12
12. Litton D.A., and Garofalini S.H. J. Appl. Phys. 89 (2001) 6013-6023
13. Feuston B.P., and Garofalini S.H. J. Chem. Phys. 91 (1989) 564-570
14. Feuston B.P., and Garofalini S.H. J. Appl. Phys. 68 (1990) 4830-4836
15. Rignanese G.M., De Vita A., Charlier J.C., Gonze X., and Car R. Phys. Rev. B 61 (2000) 13250
16. Dick B.J., and Overhauser A.W. Phys. Rev. 112 (1959) 90
17. Accelrys Inc., San Diego, 2005.
18. Sun H. J. Phys. Chem. B 102 (1998) 7338
19. Sun H., Ren P., and Fried J.R. Comput. Theor. Polym. Sci. 8 (1998) 229-246
20. Rigby D., Sun H., and Eichinger B.E. Polymer. Int. 44 (1998) 311-330
21. Kecheng Q. Computer Simulation Methods in Theoretical Physics (1996), Beijing University Press, Beijing, China