MD simulation of atom-order void formation in Ni fcc metal

Computational Mechanics

Volumn 26, Issue 3, 2000, Pages 281-287

  Makino, M ^a   Tsuji, T ^a   Noda, N ^a  

^a SHIZUOKA UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

CRYSTAL ATOMIC STRUCTURE; MOLECULAR DYNAMICS; NICKEL; STRESS RELAXATION; TENSILE STRESS;

VOID FORMATION;

CRYSTALLINE MATERIALS;

EID: 0034272521     PISSN: 01787675     EISSN: None     Source Type: Journal    
DOI: 10.1007/s004660000155     Document Type: Article

References (19)

1. Biwa S (1995) Critical stretch for formation of a cylinderical void in a compressible hyperelastic material. Int. J. Non-Linear Mech. 30(6): 899-914
2. Deyirmenjian VB, Heine V, Payne MC, Milman V, Lynden-Bell RM, Finnis MW (1995) Ab initio atomistic simulation of the strength of defective aluminum and tests of empirical force models. Phys. Rev. B 52: 15 191-15 207
3. English CA, Eyre BL, Muncie JW (1987) Low-dose neutron irradiation damage in copper, II. Damage-structure evolution at elevated temperatures. Phil. Mag. A 56(4): 453-484
4. Foiles SM, Baskes MI, Daw MS (1986) Embedded-atom-method functions for the fee mentals Cu, Ag, Au, Ni, Pd, Pt, and their alloys. Phys. Rev. B 33: 7983-7991
5. Gent AN, Lindley PB (1958) Internal rupture of bonded rubber cylinders in tension. Proc. R. Soc. Lond. A249: 195-205
6. Hashimoto M, Ishida Y, Yamamoto R, Doyama M (1984) Atomitic studies of grain boundary segregation in Fe-P and Fe-B alloys-I. Atomic structure and stress distribution. Acta. metall. 32(1): 1-11
7. Herrmann DW (1986) Computer Simulation Methods in Theoretical Physics 2nd edn., Springer-Verlag, Berlin Heidelberg New York London Paris Tokyo
8. Hoagland RG, Daw MS, Foiles SM, Baskes MI (1990) An atomic model of crack tip deformation in alminum using an embedded atom potential. J. Mater. Res. 5(2): 313-324
9. Hogan CO, Polignone DA (1995) Cavitation in nonlinearly elastic solids: A review. Appl. Mech. Rev. 48: 471-485
10. Katagiri M, Kubo M, Yamauchi R, Miyamoto A, Nozue Y, Terasaki O, Coley TR, Li YS, Newsam JM (1995) Molecular dynamics simulations of metal clusters and metal deposition on metal surfaces. Jpn. J. Appl. Phys. 34: 6866-6872
11. Liu DS, Lewandowski JJ (1993) The effects of superimposed hydrostatic pressure on deformation and fracture: Part I. Monolithic 6061 aluminum. Metal. Trans. 24A: 601-608
12. Maekawa K, Itoh A (1995) Friction and tool wear in nano-scale machining-a molecular dynamics approach. Wear. 188: 115-122
13. Makino M, Tsuji T, Noda N (1997) A simulation of mechanical and thermal properties of functional gradient materials by molecular dynamics. Proc. of 2nd Int. Sym. on Thermal Stresses and Related Topics, pp. 319-322
14. Sasagawa K, Nakamura N, Saka M, Abé H (1998) A new approach to calculate atomic flux divergence by electromigration. ASME: J. El. Pack. 120: 1-7
15. Sonoda N, Watari Y, Sun Y, Miyasato T (1996) Observation of the formation processes of hollow voids at the interface between SiC film and Si substrate. Jpn. J. Appl. Phys. 35: 1655-1657
16. Tvergaard V (1990) Material failure by void growth to coalescence. Adv. Appl. Mech. 27: 83-151
17. Yorikawa H (1988) Void formation in quenched β-brass. J. Phys. Soc. Jpn. 57(2): 535-542
18. Yorikawa H, Yamaguchi H (1988) Morphology of voids in quenched β-brass. J. Phys. Soc. Jpn. 57(12): 4191-4198
19. Zurek AK, Thissell WR, Johnson JN, Tonks DL, Hixson R (1996) Micromechanics of spall and damage in tantalum. J. Mat. Proc. Tech. 60: 261-267