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Frictional Properties of Self-Assembled Alkylsilane Chains on Silica

Published online by Cambridge University Press:  15 March 2011

M. Chandross ,
B. Park ,
M. Stevens  and
G.S. Grest
M. Chandross
Affiliation:
Sandia National Laboratories, Albuquerque, NM 87185
B. Park
Affiliation:
Sandia National Laboratories, Albuquerque, NM 87185
M. Stevens
Affiliation:
Sandia National Laboratories, Albuquerque, NM 87185
G.S. Grest
Affiliation:
Sandia National Laboratories, Albuquerque, NM 87185
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Abstract

We present the results of molecular dynamics simulations of pairs of alkylsilane monolayers on silica surfaces under shear. In particular, we investigate the effects of shear velocity on the friction for chains of 6, 8, 12, and 18 carbon atoms covalently bonded to a crystalline surface. Our studies are performed at loads close to 0.2 and 2 GPa for relative velocities of 0.2, 2.0, and 20.0 m/s. We find that for perfect (defect-free) monolayers, the effects of chain length and velocity are weak, indicating that the experimentally measured dependence of friction on these properties is primarily due to defects in the monolayer. We have investigated possible finite size effects by varying our system dimensions from 43 Å ×50 Å Å to 174 Å × 201 Å. We find that increasing the surface area by a factor of N reduces the noise in the shear stress by a factor of , and has a comparable effect to averaging the smaller system data over bins of points. This indicates that finite size effects are negligible in our simulations.

Type
Research Article
Information
MRS Online Proceedings Library (OPL) , Volume 687: Symposium B – Materials Science of Microelectromechanical Systems (MEMS) Devices IV , 2001 , B5.38
Copyright
Copyright © Materials Research Society 2002

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References

[1] Maboudian, R., Surf. Sci. Reports 30, 209 (1998).Google Scholar
[2] Carpick, R.W. and Salmeron, M., Chem. Rev 97, 1163 (1997).Google Scholar
[3] Tidswell, I.M., Ocko, B.M., Pershan, P.S., Wasserman, S.R. and Whitesides, G.M., Phys. Rev. B41, 1111 (1990).Google Scholar
[4] Kojio, K., Ge, S., Takahara, A. and Kajiyama, T., Langmuir 14, 971 (1998).Google Scholar
[5] Sun, H., Macromolecules 28, 701 (1995).Google Scholar
[6] Sun, H. and Rigby, D., Spectrochim. Acta A53, 1301 (1997).Google Scholar
[7] Tuckerman, M., Berne, B. J., and Martyna, G. J., J. Chem. Phys. 97, 1990 (1992).Google Scholar
[8] Burns, A.R., Houston, J. E., Carpick, R. W. and Michalske, T.A., Phys. Rev. Lett. 82, 2880 (1999).Google Scholar
[9] Allen, M.P. and Tildesley, D.J., Computer Simulation of Liquids, (Clarendon Press, Oxford 1987).Google Scholar
[10] Lio, A., Charych, D.H. and Salmeron, M., J. Phys. Chem. B101, 3800 (1997).Google Scholar
[11] Chandross, M., Stevens, M. and Grest, G.S., to be published.Google Scholar