Atomistic simulations of the effect of a void on nanoindentation response of nickel

Science China: Physics, Mechanics and Astronomy

Volumn 53, Issue 9, 2010, Pages 1716-1719

  Zhu, Pengzhe ^a   Hu, Yuanzhong ^a   Wang, Hui ^a  

^a TSINGHUA UNIVERSITY   (China)

Author keywords

molecular dynamics simulations; nanoindentation; void

Indexed keywords

ATOMISTIC SIMULATIONS; INDENTATION BEHAVIOR; INDENTATION DEPTH; MOLECULAR DYNAMICS SIMULATIONS; NICKEL THIN FILM; SIMULATION RESULT; VOID SIZE;

MOLECULAR DYNAMICS; NICKEL ALLOYS; THIN FILMS;

NANOINDENTATION;

EID: 77955497873     PISSN: 16747348     EISSN: None     Source Type: Journal    
DOI: 10.1007/s11433-010-4094-y     Document Type: Article

References (24)

1. U. Landman W. D. Luedtke N. A. Burnham, et al. 1990 Atomistic mechanisms and dynamics of adhesion, nanoindentation, and fracture Science 248 454 461 10.1126/science.248.4954.454 1990Sci...248..454L
2. C. L. Kelchner S. J. Plimpton J. C. Hamilton 1998 Dislocation nucleation and defect structure during surface indentation Phys Rev B 58 11085 11088 10.1103/PhysRevB.58.11085 1998PhRvB..5811085K
3. D. Christopher R. Smith A. Richter 2001 Atomistic modelling of nanoindentation in iron and silver Nanotechnology 12 372 383 10.1088/0957-4484/12/3/328 2001Nanot..12..372C (Pubitemid 32962334)
4. A. Gannepalli S. K. Mallapragada 2002 Atomistic studies of defect nucleation during nanoindentation of Au(001) Phys Rev B 66 104103 104111 10.1103/PhysRevB.66.104103 2002PhRvB..66j4103G
5. J. Li K. J. Van Vliet T. Zhu, et al. 2002 Atomistic mechanisms governing elastic limit and incipient plasticity in crystals Nature 418 307 310 10.1038/nature00865 2002Natur.418..307L (Pubitemid 34790677)
6. Y. M. Lee J. Y. Park S. Y. Kim, et al. 2005 Atomistic simulations of incipient plasticity under A1(111) nanoindentation Mech Mater 37 1035 1048 10.1016/j.mechmat.2005.01.004 (Pubitemid 40773866)
7. J. A. Zimmerman C. L. Kelchner P. A. Klein, et al. 2001 Surface step effects on nanoindentation Phys Rev Lett 87 165507 10.1103/PhysRevLett.87.165507 2001PhRvL..87p5507Z
8. E. T. Lilleoddenv J. A. Zimmerman S. M. Foiles, et al. 2003 Atomistic simulations of elastic deformation and dislocation nucleation during nanoindentation J Mech Phys Solids 51 901 920 10.1016/S0022-5096(02)00119-9 2003JMPSo..51..901L
9. D. Feichtinger P. M. Derlet H. Van Swygenhoven 2003 Atomistic simulations of spherical indentations in nanocrystalline gold Phys Rev B 67 024113 10.1103/PhysRevB.67.024113 2003PhRvB..67b4113F
10. X. L. Ma W. Yang 2003 Molecular dynamics simulation on burst and arrest of stacking faults in nanocrystalline Cu under nanoindentation Nanotechnology 14 1208 1215 10.1088/0957-4484/14/11/009 2003Nanot..14.1208M
11. C. M. Tan Y. R. Jeng 2009 Computer simulations of nanoindentation on Cu (111) with a void Int J Solids Struct 46 1884 1889 10.1016/j.ijsolstr.2008.12. 022
12. W. S. Yu S. P. Shen 2009 Multiscale analysis of the effects of nanocavity on nanoindentation Comput Mater Sci 46 425 430 10.1016/j.commatsci.2009.03.028
13. J. K. Luo A. J. Flewitt S. M. Spearing, et al. 2004 Young's modulus of electroplated Ni thin film for MEMS applications Mater Lett 58 2306 2309 10.1016/S0167-577X(04)00137-5
14. S. D. Leith D. T. Schwartz 1999 High-rate through-mold electrodeposition of thick (>200 m) NiFe MEMS components with uniform composition J Microelectromech S 8 384 392 10.1109/84.809052 (Pubitemid 30552565)
15. R. Komanduri N. Chandrasekaran L. M. Raff 2000 MD simulation of indentation and scratching of single crystal aluminum Wear 240 113 143 10.1016/S0043-1648(00)00358-6 (Pubitemid 30423338)
16. S. P. Ju C. T. Wang C. H. Chen, et al. 2007 The nanoindentation response of nickel surfaces with different crystal orientation Mole Simulat 33 905 917 10.1080/08927020701392954 (Pubitemid 47621491)
17. S. A. Adelman J. D. Doll 1976 Generalized langevin equation approach for atom-solid-surface scattering-General formulation for classical scattering off harmonic solids J Chem Phys 64 2375 2388 10.1063/1.432526 1976JChPh..64.2375A
18. S. M. Foiles M. I. Baskes M. S. Daw 1986 Embedded-atom method functions for the fcc metals Cu, Ag, Au, Ni, Pd, Pt, and their alloys Phys Rev B 33 7983 7991 10.1103/PhysRevB.33.7983 1986PhRvB..33.7983F
19. M. S. Daw S. M. Foiles M. I. Baskes 1993 The embedded-atom method: A review of theory and applications Mat Sci R 9 251 310 10.1016/0920-2307(93) 90001-U
20. P. Z. Zhu Y. Z. Hu H. Wang 2009 Molecular dynamics simulations of atomic-scale friction in diamond-silver sliding system Chin Sci Bull 54 4555 4559 10.1007/s11434-009-0579-3
21. Y. Mishin D. Farkas M. J. Mehl, et al. 1999 Interatomic potentials for monoatomic metals from experimental data and ab initio calculations Phys Rev B 59 3393 3407 10.1103/PhysRevB.59.3393 1999PhRvB..59.3393M
22. A. K. Nair E. Parker P. Gaudreau, et al. 2008 Size effects in indentation response of thin films at the nanoscale: A molecular dynamics study Int J Plasticity 24 2016 2031 1147.74035 10.1016/j.ijplas.2008.01.007
23. K. J. Zhao C. Q. Chen Y. P. Shen, et al. 2009 Molecular dynamics study on the nano-void growth in face-centered cubic single crystal copper Comput Mat Sci 46 749 754 10.1016/j.commatsci.2009.04.034
24. L. P. Dávila P. Erhart E. M. Bringa, et al. 2005 Atomistic modeling of shock-induced void collapse in copper Appl Phys Lett 86 161902 10.1063/1.1906307 2005ApPhL..86p1902D (Pubitemid 40861317)