Molecular dynamics simulation on nanotribological properties of molecular deposition film during the scan process

Tribology International

Volumn 37, Issue 8, 2004, Pages 661-665

  Lan, Huiqing ^a,b   Zhang, Siwei ^a  

^a CHINA UNIVERSITY OF PETROLEUM   (China)

^b BEIJING JIAOTONG UNIVERSITY   (China)

Author keywords

Molecular deposition film; Molecular dynamics simulation; Nanotribology; Scan process

Indexed keywords

COMPUTER SIMULATION; DEPOSITION; ENERGY DISSIPATION; FRICTION; GOLD; LANGMUIR BLODGETT FILMS; MATHEMATICAL MODELS; MONOLAYERS; POTENTIAL ENERGY; SCANNING; THERMODYNAMIC STABILITY; THIN FILMS; TRIBOLOGY;

MOLECULAR DEPOSITION FILMS; MOLECULAR DYNAMICS SIMULATIONS; NANOTRIBOLOGY; SCAN PROCESS;

MOLECULAR DYNAMICS;

EID: 2442676972     PISSN: 0301679X     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.triboint.2004.02.003     Document Type: Article

References (15)

1. Zhang S.W., Gao M.L., Wang Q.B. Atomic force microscope study of nanolubrication behaviours of molecular deposition (MD) films. Bartz W.J. Tribology 2000-plus. 2000;2145-2149 Technische Akademie Esslingen, Ostfieldern.
2. Wang Q.B., Gu H.C., Gao M.L., Zhang S.W. Fabrication and structure characterization of molecular deposition films. Proceedings 4th Conference on Thin Film Physics and Application:2000;721-724.
3. Glosli J.N., McCelland G.M. Molecular dynamics study of sliding friction of ordered organic monolayers. J Phys Rev Lett. 70:1993;1760.
4. Tupper K.J., Brenner D.W. Molecular dynamics simulations of friction in self-assembled monolayers. Thin Solid Films. 253:1994;185-189.
5. Koike A., Yoneya M. Molecular dynamics simulation of sliding friction of Langmuir-Blodgett monolayers [J]. J Chem Phys. 105:(14):1996;6060-6067.
6. Wang Q.B., Gao M.L., Zhang S.W. Tribological application of molecular deposition (MD) films. Mat Sci Eng, C. 10:1999;127-129.
7. Wang Q.B., Gao M.L., Zhang S.W. Nanofriction properties of molecular deposition films. Sci China (Ser B). 43:(2):2000;137-142.
8. Tupper K.J., Brenner D.W. Compression-induced structural transition in a self-assembled monolayer. Langmuir. 10:1994;2335-2338.
9. Jorgenson W.L. Intermolecular potential functions and Monte Carlo simulations for liquid sulfur compounds. J Phys Chem. 90:(23):1986;6379-6388.
10. Jung H.H., Won Y.D., Shin S., , et al. Molecular dynamics simulation of benzenethiolate and benzyl mercaptide on Au (111). Langmuir. 15:1999;1147-1154.
11. Clifton B., Cosgrove T. Simulation of liquid benzene between two graphite surfaces: a molecular dynamics study. Molec Phys. 93:(5):1998;767-776.
12. Tao Y.T., Wu C.C., Eu J.Y., , et al. Structure evolution of aromatic derivatized thiol monolayers on evaporated gold. Langmuir. 13:1997;4018-4023.
13. Allinger N.L., Fan Y. Molecular mechanics calculations (MM3) on sulfones. J Comp Chem. 14:(6):1993;655-666.
14. Brooks B.R., Bruccoleri R.E., Olafson B.D., , et al. CHARMM: a program for macromolecular energy minimization, and dynamics calculations. J Comput Chem. 4:1983;187-217.
15. Bonner T., Baratoff A. Molecular dynamics study of scanning force microscopy on self-assembled monolayers. Surface Sci. 377-379:1997;1082-1086.