A molecular dynamics analysis of the mechanical effect of water on the deformation of silicon monocrystals subjected to nano-indentation

Nanotechnology

Volumn 16, Issue 1, 2005, Pages 15-20

  Tang, C Y ^a   Zhang, L C ^a  

^a UNIVERSITY OF SYDNEY   (Australia)

Author keywords

[No Author keywords available]

Indexed keywords

ADHESION; COMPUTER SIMULATION; DEFORMATION; INDENTATION; MOLECULAR DYNAMICS; NANOSTRUCTURED MATERIALS; SILICON;

INDENTORS; MOLECULAR DYNAMIC ANALYSIS; RESIDUAL DEFORMATION; WATER MOLECULES;

WATER;

EID: 12344256729     PISSN: 09574484     EISSN: None     Source Type: Journal    
DOI: 10.1088/0957-4484/16/1/004     Document Type: Review

References (26)

1. Zhang L C and Zarudi I 1999 Wear 225 669-77
2. Zarudi I, Zhang L C and Swain M V 2003 Key Eng. Mater. 233 609-14
3. Zhang L C and Zarudi I 2001 Int. J. Mech. Sci. 43 1985-96
4. Zhang L C and Tanaka H 1999 JSME Int. J. A 42 546-58
5. Cheong W C D and Zhang L C 2000 Nanotechnology 11 173-80
6. Mylvaganam K and Zhang L C 2002 Nanotechnology 13 623-6
7. Mann A B and Pethica J B 1996 Langmuir 12 4583-6
8. Pereira A S and Jornada J A 1994 J. Mater. Res. 9 1059-62
9. Masuda-Jindo K and Maeda K 1994 Mater. Sci. Eng. 176 225-30
10. Tersoff J 1986 Phys. Rev. Lett. 56 632-5
11. Tersoff J 1989 Phys. Rev. B 39 5566-8
12. Zhang L C and Tanaka H 1997 Wear 211 44-53
13. Jorgensen W L, Chandrasekhar J, Madura J D, Impey R W and Klein M L 1983 J. Chem. Phys. 79 926-35
14. Rapaport D C 1995 The Art of Molecular Dynamics Simulation (Cambridge: Cambridge University Press)
15. Leach A R 2001 Molecular Modelling (Harlow: Prentice-Hall)
16. Werder T, Walther J H, Jaffe R L, Halicioglu T and Koumoutsakos P 2003 J. Phys. Chem. B 107 1345-52
17. Koga K, Gao G T, Tanaka H and Zeng X C 2001 Nature 412 802-5
18. Koga K, Gao G T, Tanaka H and Zeng X C 2002 Physica A 314 462-9
19. van der Spoel D, van Maaren P J and Berendsen H J C 1998 J. Chem. Phys. 108 10220-30
20. Rovere M, Ricci M A, Vellati D and Bruni F 1998 J. Chem. Phys. 108 9859-67
21. Zhang L and Jiang S 2002 J. Chem. Phys. 117 1804-11
22. Allen M P and Tildesley D J 1987 Computer Simulation of Liquids (Oxford: Clarendon)
23. Yang S and Kim H 1995 Bull. Korean Chem. Soc. 16 1028-32
24. Beaglehole D and Christenson H K 1992 J. Phys. Chem. 96 3395-403
25. Donohue J 1974 The Structures of the Elements (New York: Wiley) p 262
26. Villars P and Calvert L D 1991 Pearson's Handbook of Crystallographic Data for Intermetallic Phases 2nd edn (Materials Park, OH: ASM International)