Concentration effects on lubrication rheology for polymer solution in molecularly thin film using molecular dynamics

Journal of Applied Physics

Volumn 95, Issue 12, 2004, Pages 8450-8455

  Jeng, Yeau Ren ^a   Chen, Chia Chen ^a   Shyu, Shiuh Hwa ^b  

^a NATIONAL CHUNG CHENG UNIVERSITY   (Taiwan)

^b WUFENG INSTITUTE OF TECHNOLOGY   (Taiwan)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; COMPUTER SIMULATION; LUBRICATION; MOLECULAR DYNAMICS; NON NEWTONIAN LIQUIDS; POLYMERS; RHEOLOGY; SHEAR STRESS; SOLIDIFICATION; VISCOSITY;

COUETTE FLOW; FINITELY EXTENDABLE NONLINEAR ELASTIC (FENE); LENNARD-JONES POTENTIAL; POISEUILLE FLOW;

THIN FILMS;

EID: 3142611685     PISSN: 00218979     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1751629     Document Type: Article

References (24)

1. I. L. Singer and H. M. Pollock, Fundamentals of Friction: Macroscopic and Microscopic Processes (Kluwer Academic, Boston, 1992), pp. 373-401.
2. U. Heinbuch and J. Fischer, Phys. Rev. A 40, 1144 (1989).
3. J. V. Alsten and S. Granick, Macromolecules 23, 4856 (1990).
4. M. Schoen, C. L. Rhykerd, D. J. Diestler, and J. H. Cushman, Science 245, 1223 (1989).
5. H. W. Hu, G. A. Carson, and S. Granick, Phys. Rev. Lett. 66, 2758 (1991).
6. M. L. Gee and P. M. McGuiggan, J. Chem. Phys. 93, 1895 (1990).
7. U. Landman, W. D. Luedtke, and J. Gao, Langmuir 12, 4514 (1996).
8. J. M. Haile, Molecular Dynamics Simulation (Wiley-Interscience, New York, 1992).
9. Y. Z. Hu, H. Wang, Y. Quo, and L. Q. Zheng, Wear 196, 243 (1996).
10. Y. Z. Hu, Z. J. Shen, H. Wang, Y. Guo, and L. Q. Zheng, Wear 196, 249 (1996).
11. Y. Z. Hu, Y. Guo, and L. Q. Zheng, Proc. Inst. Mech. Eng. 212, 165 (1998).
12. I. Bitsanis and G. Hadziioannou, Polym. Prepr. (Am. Chem. Soc. Div. Polym. Chem.) 30, 78 (1990).
13. C. Pan and I. Bitsanis, Polym. Prepr. (Am. Chem. Soc. Div. Polym. Chem.) 33, 617 (1992).
14. R. K. Ballamudi and I. Bitsanis, Polym. Prepr. (Am. Chem. Soc. Div. Polym. Chem.) 36, 162 (1995).
15. Z. F. Xu, J. J. de Pablo, and S. Kim, J. Chem. Phys. 102, 5836 (1995).
16. Z. F. Xu, R. Khare, J. J. de Pablo, and S. Kim, J. Chem. Phys. 106, 8285 (1997).
17. R. Khare, J. J. de Pablo, and A. Yethiraj, Macromolecules 29, 7910 (1996).
18. Y.-R. Jeng, C.-C. Chen, and S.-H. Shyu, Tribol. Lett. 15, 293 (2003).
19. M. Kroger, W. Loose, and S. Hess, J. Rheol. 37, 1057 (1993).
20. J. M. Haile, Molecular Dynamics Simulation (Wiley-Interscience, New York, 1992), pp. 188-217.
21. J. M. Haile, Molecular Dynamics Simulation (Wiley-Interscience, New York, 1992), pp. 159-163.
22. L. Verlet, Phys. Rev. 159, 98 (1967).
23. J. M. Haile, Molecular Dynamics Simulation (Wiley-Interscience, New York, 1992), pp. 81-86.
24. P. A. Thompson and M. O. Robbins, Phys. Rev. A 41, 6830 (1990).